All Chemical Compounds

Friday, February 1, 2013

All Chemical Compounds Information

Product OPENEYE NAME: 6-amino-1-ethyl-5-[2-(2-methylindolin-1-yl)acetyl]pyrimidine-2,4-dione
CAS Name: 6-amino-1-ethyl-5-[2-(2-methyl-2,3-dihydroindol-1-yl)-1-oxoethyl]pyrimidine-2,4-dione
IUPAC NAME: 6-amino-1-ethyl-5-[2-(2-methyl-2,3-dihydroindol-1-yl)acetyl]pyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-1-ethyl-5-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoyl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C17H20N4O3
MOLECULAR WEIGHT: 328.3657
SMILES: CCN1C(=C(C(=O)NC1=O)C(=O)CN2C(CC3=CC=CC=C32)C)N
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Product OPENEYE NAME: 6-amino-5-[2-(azepan-1-yl)acetyl]-1-ethyl-pyrimidine-2,4-dione
CAS Name: 6-amino-5-[2-(1-azepanyl)-1-oxoethyl]-1-ethylpyrimidine-2,4-dione
IUPAC NAME: 6-amino-5-[2-(azepan-1-yl)acetyl]-1-ethylpyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-5-[2-(azepan-1-yl)ethanoyl]-1-ethyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C14H22N4O3
MOLECULAR WEIGHT: 294.34948
SMILES: CCN1C(=C(C(=O)NC1=O)C(=O)CN2CCCCCC2)N
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Product OPENEYE NAME: 6-amino-1-ethyl-5-[2-(N-methylanilino)acetyl]pyrimidine-2,4-dione
CAS Name: 6-amino-1-ethyl-5-[2-(N-methylanilino)-1-oxoethyl]pyrimidine-2,4-dione
IUPAC NAME: 6-amino-1-ethyl-5-[2-(N-methylanilino)acetyl]pyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-1-ethyl-5-[2-[methyl(phenyl)amino]ethanoyl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C15H18N4O3
MOLECULAR WEIGHT: 302.32842
SMILES: CCN1C(=C(C(=O)NC1=O)C(=O)CN(C)C2=CC=CC=C2)N
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Product OPENEYE NAME: 4-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]morpholine
CAS Name: 4-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]morpholine
IUPAC NAME: 4-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]morpholine
SYSTEMATIC NAME: 4-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]morpholine
MOLECULAR FORMULA: C13H14ClN3O2
MOLECULAR WEIGHT: 279.72216
SMILES: C1COCCN1CC2=NC(=NO2)C3=CC=CC=C3Cl
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Product OPENEYE NAME: 2-[[2-(diethylamino)acetyl]amino]thiophene-3-carboxamide
CAS Name: 2-[[2-(diethylamino)-1-oxoethyl]amino]-3-thiophenecarboxamide
IUPAC NAME: 2-[[2-(diethylamino)acetyl]amino]thiophene-3-carboxamide
SYSTEMATIC NAME: 2-[2-(diethylamino)ethanoylamino]thiophene-3-carboxamide
MOLECULAR FORMULA: C11H17N3O2S
MOLECULAR WEIGHT: 255.33658
SMILES: CCN(CC)CC(=O)NC1=C(C=CS1)C(=O)N
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Product OPENEYE NAME: ethyl 6-(diethylaminomethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name: 6-(diethylaminomethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC NAME: ethyl 6-(diethylaminomethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: ethyl 6-(diethylaminomethyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C12H21N3O3
MOLECULAR WEIGHT: 255.31344
SMILES: CCN(CC)CC1=C(CNC(=O)N1)C(=O)OCC
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Product OPENEYE NAME: 2-[1-(diethylamino)ethyl]-1H-quinazolin-4-one
CAS Name: 2-[1-(diethylamino)ethyl]-1H-quinazolin-4-one
IUPAC NAME: 2-[1-(diethylamino)ethyl]-1H-quinazolin-4-one
SYSTEMATIC NAME: 2-[1-(diethylamino)ethyl]-1H-quinazolin-4-one
MOLECULAR FORMULA: C14H19N3O
MOLECULAR WEIGHT: 245.32016
SMILES: CCN(CC)C(C)C1=NC(=O)C2=CC=CC=C2N1
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Product OPENEYE NAME: N-(2-chloro-4,6-dimethyl-phenyl)-2-(diethylamino)acetamide
CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-(diethylamino)acetamide
IUPAC NAME: N-(2-chloro-4,6-dimethylphenyl)-2-(diethylamino)acetamide
SYSTEMATIC NAME: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(diethylamino)ethanamide
MOLECULAR FORMULA: C14H21ClN2O
MOLECULAR WEIGHT: 268.78234
SMILES: CCN(CC)CC(=O)NC1=C(C=C(C=C1Cl)C)C
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Product OPENEYE NAME: 6-amino-5-[2-(diethylamino)acetyl]-1-ethyl-pyrimidine-2,4-dione
CAS Name: 6-amino-5-[2-(diethylamino)-1-oxoethyl]-1-ethylpyrimidine-2,4-dione
IUPAC NAME: 6-amino-5-[2-(diethylamino)acetyl]-1-ethylpyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-5-[2-(diethylamino)ethanoyl]-1-ethyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C12H20N4O3
MOLECULAR WEIGHT: 268.3122
SMILES: CCN1C(=C(C(=O)NC1=O)C(=O)CN(CC)CC)N
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Product OPENEYE NAME: 2-[1-(3,5-dimethyl-1-piperidyl)ethyl]-5-(2-thienyl)-1,3,4-oxadiazole
CAS Name: 2-[1-(3,5-dimethyl-1-piperidinyl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole
IUPAC NAME: 2-[1-(3,5-dimethylpiperidin-1-yl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole
SYSTEMATIC NAME: 2-[1-(3,5-dimethylpiperidin-1-yl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole
MOLECULAR FORMULA: C15H21N3OS
MOLECULAR WEIGHT: 291.41174
SMILES: CC1CC(CN(C1)C(C)C2=NN=C(O2)C3=CC=CS3)C
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Product OPENEYE NAME: 6-amino-1-ethyl-5-(2-indolin-1-ylacetyl)pyrimidine-2,4-dione
CAS Name: 6-amino-5-[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]-1-ethylpyrimidine-2,4-dione
IUPAC NAME: 6-amino-5-[2-(2,3-dihydroindol-1-yl)acetyl]-1-ethylpyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-5-[2-(2,3-dihydroindol-1-yl)ethanoyl]-1-ethyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C16H18N4O3
MOLECULAR WEIGHT: 314.33912
SMILES: CCN1C(=C(C(=O)NC1=O)C(=O)CN2CCC3=CC=CC=C32)N
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Product OPENEYE NAME: 2-methoxy-5-methyl-N-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]aniline
CAS Name: 2-methoxy-5-methyl-N-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]aniline
IUPAC NAME: 2-methoxy-5-methyl-N-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]aniline
SYSTEMATIC NAME: 2-methoxy-5-methyl-N-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]aniline
MOLECULAR FORMULA: C16H17N3O2S
MOLECULAR WEIGHT: 315.39008
SMILES: CC1=CC(=C(C=C1)OC)NC(C)C2=NN=C(O2)C3=CC=CS3
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Product OPENEYE NAME: 1-[3-[1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethylamino]phenyl]ethanone
CAS Name: 1-[3-[1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethylamino]phenyl]ethanone
IUPAC NAME: 1-[3-[1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethylamino]phenyl]ethanone
SYSTEMATIC NAME: 1-[3-[1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethylamino]phenyl]ethanone
MOLECULAR FORMULA: C19H19N3O2
MOLECULAR WEIGHT: 321.37306
SMILES: CC1=CC=C(C=C1)C2=NN=C(O2)C(C)NC3=CC=CC(=C3)C(=O)C
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Product OPENEYE NAME: 5-methyl-3-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]isoxazole
CAS Name: 5-methyl-3-[[4-(2-pyrimidinyl)-1-piperazinyl]methyl]isoxazole
IUPAC NAME: 5-methyl-3-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1,2-oxazole
SYSTEMATIC NAME: 5-methyl-3-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1,2-oxazole
MOLECULAR FORMULA: C13H17N5O
MOLECULAR WEIGHT: 259.30698
SMILES: CC1=CC(=NO1)CN2CCN(CC2)C3=NC=CC=N3
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Product OPENEYE NAME: 2-[4-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]ethanol
CAS Name: 2-[4-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]ethanol
IUPAC NAME: 2-[4-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]ethanol
SYSTEMATIC NAME: 2-[4-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]ethanol
MOLECULAR FORMULA: C15H19ClN4O2
MOLECULAR WEIGHT: 322.78996
SMILES: C1CN(CCN1CCO)CC2=NC(=NO2)C3=CC=CC=C3Cl
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All Chemical Compounds Information

Product OPENEYE NAME: 1-allyl-3-[2-(2,5-dimethyl-3-thienyl)-2-oxo-ethyl]imidazolidine-2,4,5-trione
CAS Name: 1-[2-(2,5-dimethyl-3-thiophenyl)-2-oxoethyl]-3-prop-2-enylimidazolidine-2,4,5-trione
IUPAC NAME: 1-[2-(2,5-dimethylthiophen-3-yl)-2-oxoethyl]-3-prop-2-enylimidazolidine-2,4,5-trione
SYSTEMATIC NAME: 1-[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione
MOLECULAR FORMULA: C14H14N2O4S
MOLECULAR WEIGHT: 306.33696
SMILES: CC1=CC(=C(S1)C)C(=O)CN2C(=O)C(=O)N(C2=O)CC=C
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Product OPENEYE NAME: [5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl 4-methylthiadiazole-5-carboxylate
CAS Name: 4-methyl-5-thiadiazolecarboxylic acid (5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl ester
IUPAC NAME: (5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl 4-methylthiadiazole-5-carboxylate
SYSTEMATIC NAME: (5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl 4-methyl-1,2,3-thiadiazole-5-carboxylate
MOLECULAR FORMULA: C11H8N4O3S2
MOLECULAR WEIGHT: 308.33622
SMILES: CC1=C(SN=N1)C(=O)OCC2=NN=C(O2)C3=CC=CS3
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Product OPENEYE NAME: (5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl 2-cyclopent-2-en-1-ylacetate
CAS Name: 2-(1-cyclopent-2-enyl)acetic acid (5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methyl ester
IUPAC NAME: (5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-cyclopent-2-en-1-ylacetate
SYSTEMATIC NAME: (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-cyclopent-2-en-1-ylethanoate
MOLECULAR FORMULA: C14H14N2O3S
MOLECULAR WEIGHT: 290.33756
SMILES: C1CC(C=C1)CC(=O)OCC2=CC(=O)N3C=CSC3=N2
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Product OPENEYE NAME: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide
CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)acetamide
IUPAC NAME: N-(3-methyl-1,1-dioxothiolan-3-yl)-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetamide
SYSTEMATIC NAME: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide
MOLECULAR FORMULA: C13H17N5O4S
MOLECULAR WEIGHT: 339.37018
SMILES: CC1(CCS(=O)(=O)C1)NC(=O)CN2C=NC3=C(C2=O)C=NN3C
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Product OPENEYE NAME: N-allyl-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-thienylmethyl)acetamide
CAS Name: 2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide
IUPAC NAME: 2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C16H17N5O2S
MOLECULAR WEIGHT: 343.40348
SMILES: CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)N(CC=C)CC3=CC=CS3
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Product OPENEYE NAME: 1-[(5-methylisoxazol-3-yl)methyl]-5-(trifluoromethyl)pyridin-2-one
CAS Name: 1-[(5-methyl-3-isoxazolyl)methyl]-5-(trifluoromethyl)-2-pyridinone
IUPAC NAME: 1-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-(trifluoromethyl)pyridin-2-one
SYSTEMATIC NAME: 1-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-(trifluoromethyl)pyridin-2-one
MOLECULAR FORMULA: C11H9F3N2O2
MOLECULAR WEIGHT: 258.19657
SMILES: CC1=CC(=NO1)CN2C=C(C=CC2=O)C(F)(F)F
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Product OPENEYE NAME: (1-allophanoyl-2-methyl-propyl) 7-methylimidazo[1,2-a]pyridine-2-carboxylate
CAS Name: 7-methyl-2-imidazo[1,2-a]pyridinecarboxylic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester
IUPAC NAME: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 7-methylimidazo[1,2-a]pyridine-2-carboxylate
SYSTEMATIC NAME: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 7-methylimidazo[1,2-a]pyridine-2-carboxylate
MOLECULAR FORMULA: C15H18N4O4
MOLECULAR WEIGHT: 318.32782
SMILES: CC1=CC2=NC(=CN2C=C1)C(=O)OC(C(C)C)C(=O)NC(=O)N
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Product OPENEYE NAME: [2-(ethoxycarbonylamino)-2-oxo-ethyl] 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoate
CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoic acid [2-(ethoxycarbonylamino)-2-oxoethyl] ester
IUPAC NAME: [2-(ethoxycarbonylamino)-2-oxoethyl] 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoate
SYSTEMATIC NAME: [2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoate
MOLECULAR FORMULA: C16H19N3O6
MOLECULAR WEIGHT: 349.33856
SMILES: CCOC(=O)NC(=O)COC(=O)CCC1=C(NC(=O)C(=C1C)C#N)C
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Product OPENEYE NAME: 3-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-5-methyl-tetrahydrofuran-2-one
CAS Name: 3-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]-5-methyl-2-oxolanone
IUPAC NAME: 3-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-5-methyloxolan-2-one
SYSTEMATIC NAME: 3-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-5-methyl-oxolan-2-one
MOLECULAR FORMULA: C13H17N3O2S
MOLECULAR WEIGHT: 279.35798
SMILES: CC1CC(C(=O)O1)SC2=NN=C(N2C3CC3)C4CC4
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Product OPENEYE NAME: 5-methyl-3-[(4-methylsulfonylphenoxy)methyl]isoxazole
CAS Name: 5-methyl-3-[(4-methylsulfonylphenoxy)methyl]isoxazole
IUPAC NAME: 5-methyl-3-[(4-methylsulfonylphenoxy)methyl]-1,2-oxazole
SYSTEMATIC NAME: 5-methyl-3-[(4-methylsulfonylphenoxy)methyl]-1,2-oxazole
MOLECULAR FORMULA: C12H13NO4S
MOLECULAR WEIGHT: 267.30092
SMILES: CC1=CC(=NO1)COC2=CC=C(C=C2)S(=O)(=O)C
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Product OPENEYE NAME: 4-[(2-cyano-3-fluoro-anilino)methyl]benzenesulfonamide
CAS Name: 4-[(2-cyano-3-fluoroanilino)methyl]benzenesulfonamide
IUPAC NAME: 4-[(2-cyano-3-fluoroanilino)methyl]benzenesulfonamide
SYSTEMATIC NAME: 4-[[(2-cyano-3-fluoranyl-phenyl)amino]methyl]benzenesulfonamide
MOLECULAR FORMULA: C14H12FN3O2S
MOLECULAR WEIGHT: 305.327383
SMILES: C1=CC(=C(C(=C1)F)C#N)NCC2=CC=C(C=C2)S(=O)(=O)N
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Product OPENEYE NAME: 2-[3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propylamino]-6-fluoro-benzonitrile
CAS Name: 2-[3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propylamino]-6-fluorobenzonitrile
IUPAC NAME: 2-[3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propylamino]-6-fluorobenzonitrile
SYSTEMATIC NAME: 2-[3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]propylamino]-6-fluoranyl-benzenecarbonitrile
MOLECULAR FORMULA: C17H19FN4O2
MOLECULAR WEIGHT: 330.356763
SMILES: C1CCC2(C1)C(=O)N(C(=O)N2)CCCNC3=C(C(=CC=C3)F)C#N
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Product OPENEYE NAME: N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]pyrimidin-2-amine
CAS Name: N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-2-pyrimidinamine
IUPAC NAME: N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]pyrimidin-2-amine
SYSTEMATIC NAME: N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]pyrimidin-2-amine
MOLECULAR FORMULA: C15H16N6
MOLECULAR WEIGHT: 280.32774
SMILES: CC(C1=CC=C(C=C1)N2C=NC=N2)N(C)C3=NC=CC=N3
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Product OPENEYE NAME: N-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyl]pyrimidin-2-amine
CAS Name: N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-2-pyrimidinamine
IUPAC NAME: N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]pyrimidin-2-amine
SYSTEMATIC NAME: N-[2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethyl]pyrimidin-2-amine
MOLECULAR FORMULA: C14H15F2N3O2
MOLECULAR WEIGHT: 295.284606
SMILES: COC1=C(C=CC(=C1)CCNC2=NC=CC=N2)OC(F)F
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Product OPENEYE NAME: N-carbamoyl-2-[4-(difluoromethylsulfanyl)anilino]acetamide
CAS Name: N-carbamoyl-2-[4-(difluoromethylthio)anilino]acetamide
IUPAC NAME: N-carbamoyl-2-[4-(difluoromethylsulfanyl)anilino]acetamide
SYSTEMATIC NAME: N-aminocarbonyl-2-[[4-[bis(fluoranyl)methylsulfanyl]phenyl]amino]ethanamide
MOLECULAR FORMULA: C10H11F2N3O2S
MOLECULAR WEIGHT: 275.275046
SMILES: C1=CC(=CC=C1NCC(=O)NC(=O)N)SC(F)F
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Product OPENEYE NAME: 6-amino-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-1-ethyl-pyrimidine-2,4-dione
CAS Name: 6-amino-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]-1-ethylpyrimidine-2,4-dione
IUPAC NAME: 6-amino-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-1-ethylpyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]-1-ethyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C17H20N4O3
MOLECULAR WEIGHT: 328.3657
SMILES: CCN1C(=C(C(=O)NC1=O)C(=O)CN2CCC3=CC=CC=C3C2)N
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Product OPENEYE NAME: 2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-(2-thienyl)-1,3,4-oxadiazole
CAS Name: 2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole
IUPAC NAME: 2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole
SYSTEMATIC NAME: 2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole
MOLECULAR FORMULA: C17H17N3OS
MOLECULAR WEIGHT: 311.40138
SMILES: CC(C1=NN=C(O1)C2=CC=CS2)N3CCC4=CC=CC=C4C3
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Product OPENEYE NAME: 4-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,6-dimethyl-morpholine
CAS Name: 4-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,6-dimethylmorpholine
IUPAC NAME: 4-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,6-dimethylmorpholine
SYSTEMATIC NAME: 4-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,6-dimethyl-morpholine
MOLECULAR FORMULA: C15H18ClN3O2
MOLECULAR WEIGHT: 307.77532
SMILES: CC1CN(CC(O1)C)CC2=NC(=NO2)C3=CC=CC=C3Cl
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Product OPENEYE NAME: N-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(2-furyl)methanamine
CAS Name: N-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(2-furanyl)methanamine
IUPAC NAME: N-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(furan-2-yl)methanamine
SYSTEMATIC NAME: N-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(furan-2-yl)methanamine
MOLECULAR FORMULA: C14H12ClN3O2
MOLECULAR WEIGHT: 289.71698
SMILES: C1=CC(=CC(=C1)Cl)C2=NOC(=N2)CNCC3=CC=CO3
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All Chemical Compounds Information

Product OPENEYE NAME: N-(1-cyclopropylethyl)-2-(3,5-dimethylisoxazol-4-yl)acetamide
CAS Name: N-(1-cyclopropylethyl)-2-(3,5-dimethyl-4-isoxazolyl)acetamide
IUPAC NAME: N-(1-cyclopropylethyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide
SYSTEMATIC NAME: N-(1-cyclopropylethyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide
MOLECULAR FORMULA: C12H18N2O2
MOLECULAR WEIGHT: 222.28352
SMILES: CC1=C(C(=NO1)C)CC(=O)NC(C)C2CC2
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Product OPENEYE NAME: N-(1-cyclopropylethyl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-pyrazole-4-carboxamide
CAS Name: N-(1-cyclopropylethyl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-4-pyrazolecarboxamide
IUPAC NAME: N-(1-cyclopropylethyl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methylpyrazole-4-carboxamide
SYSTEMATIC NAME: N-(1-cyclopropylethyl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-pyrazole-4-carboxamide
MOLECULAR FORMULA: C19H23N3O3
MOLECULAR WEIGHT: 341.40422
SMILES: CC(C1CC1)NC(=O)C2=CN(N=C2C3=CC4=C(C=C3)OCCCO4)C
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Product OPENEYE NAME: 2-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[1-(2-furyl)ethyl]benzamide
CAS Name: 2-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[1-(2-furanyl)ethyl]benzamide
IUPAC NAME: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[1-(furan-2-yl)ethyl]benzamide
SYSTEMATIC NAME: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[1-(furan-2-yl)ethyl]benzamide
MOLECULAR FORMULA: C19H20N2O4
MOLECULAR WEIGHT: 340.3731
SMILES: CC1=C(C(=NO1)C)COC2=CC=CC=C2C(=O)NC(C)C3=CC=CO3
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Product OPENEYE NAME: N-[1-(2-furyl)ethyl]-2-(2-oxo-1-pyridyl)acetamide
CAS Name: N-[1-(2-furanyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide
IUPAC NAME: N-[1-(furan-2-yl)ethyl]-2-(2-oxopyridin-1-yl)acetamide
SYSTEMATIC NAME: N-[1-(furan-2-yl)ethyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide
MOLECULAR FORMULA: C13H14N2O3
MOLECULAR WEIGHT: 246.26186
SMILES: CC(C1=CC=CO1)NC(=O)CN2C=CC=CC2=O
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Product OPENEYE NAME: 2-fluoro-N-[1-(2-furyl)ethyl]benzamide
CAS Name: 2-fluoro-N-[1-(2-furanyl)ethyl]benzamide
IUPAC NAME: 2-fluoro-N-[1-(furan-2-yl)ethyl]benzamide
SYSTEMATIC NAME: 2-fluoranyl-N-[1-(furan-2-yl)ethyl]benzamide
MOLECULAR FORMULA: C13H12FNO2
MOLECULAR WEIGHT: 233.238283
SMILES: CC(C1=CC=CO1)NC(=O)C2=CC=CC=C2F
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclopent-2-en-1-yl-N-methyl-acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-cyclopent-2-enyl)-N-methylacetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclopent-2-en-1-yl-N-methylacetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclopent-2-en-1-yl-N-methyl-ethanamide
MOLECULAR FORMULA: C16H19NO3
MOLECULAR WEIGHT: 273.32696
SMILES: CN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3CCC=C3
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Product OPENEYE NAME: 2-acetamido-N-[5-[(4-fluorophenyl)methyl]thiazol-2-yl]-3-methyl-butanamide
CAS Name: 2-acetamido-N-[5-[(4-fluorophenyl)methyl]-2-thiazolyl]-3-methylbutanamide
IUPAC NAME: 2-acetamido-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-3-methylbutanamide
SYSTEMATIC NAME: 2-acetamido-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-3-methyl-butanamide
MOLECULAR FORMULA: C17H20FN3O2S
MOLECULAR WEIGHT: 349.423003
SMILES: CC(C)C(C(=O)NC1=NC=C(S1)CC2=CC=C(C=C2)F)NC(=O)C
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Product OPENEYE NAME: N-[1-(5-methyl-2-furyl)ethyl]-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide
CAS Name: N-[1-(5-methyl-2-furanyl)ethyl]-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide
IUPAC NAME: N-[1-(5-methylfuran-2-yl)ethyl]-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide
SYSTEMATIC NAME: N-[1-(5-methylfuran-2-yl)ethyl]-2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide
MOLECULAR FORMULA: C15H17N3O4S
MOLECULAR WEIGHT: 335.37818
SMILES: CC1=CC=C(O1)C(C)NC(=O)C2=CC=CN3C2=NS(=O)(=O)CC3
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Product OPENEYE NAME: 2-cyclopent-2-en-1-yl-N-[1-(5-methyl-2-furyl)ethyl]acetamide
CAS Name: 2-(1-cyclopent-2-enyl)-N-[1-(5-methyl-2-furanyl)ethyl]acetamide
IUPAC NAME: 2-cyclopent-2-en-1-yl-N-[1-(5-methylfuran-2-yl)ethyl]acetamide
SYSTEMATIC NAME: 2-cyclopent-2-en-1-yl-N-[1-(5-methylfuran-2-yl)ethyl]ethanamide
MOLECULAR FORMULA: C14H19NO2
MOLECULAR WEIGHT: 233.30616
SMILES: CC1=CC=C(O1)C(C)NC(=O)CC2CCC=C2
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Product OPENEYE NAME: N-[1-(5-methyl-2-furyl)ethyl]-1-methylsulfonyl-indoline-5-carboxamide
CAS Name: N-[1-(5-methyl-2-furanyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
IUPAC NAME: N-[1-(5-methylfuran-2-yl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
SYSTEMATIC NAME: N-[1-(5-methylfuran-2-yl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
MOLECULAR FORMULA: C17H20N2O4S
MOLECULAR WEIGHT: 348.4167
SMILES: CC1=CC=C(O1)C(C)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C
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Product OPENEYE NAME: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[1-(5-methyl-2-furyl)ethyl]propanamide
CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[1-(5-methyl-2-furanyl)ethyl]propanamide
IUPAC NAME: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[1-(5-methylfuran-2-yl)ethyl]propanamide
SYSTEMATIC NAME: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[1-(5-methylfuran-2-yl)ethyl]propanamide
MOLECULAR FORMULA: C18H21N3O3
MOLECULAR WEIGHT: 327.37764
SMILES: CC1=CC=C(O1)C(C)NC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C
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Product OPENEYE NAME: 4-(4-acetylphenoxy)-2-(4-methylthiazol-2-yl)-3-oxo-butanenitrile
CAS Name: 4-(4-acetylphenoxy)-2-(4-methyl-2-thiazolyl)-3-oxobutanenitrile
IUPAC NAME: 4-(4-acetylphenoxy)-2-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanenitrile
SYSTEMATIC NAME: 4-(4-ethanoylphenoxy)-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile
MOLECULAR FORMULA: C16H14N2O3S
MOLECULAR WEIGHT: 314.35896
SMILES: CC1=CSC(=N1)C(C#N)C(=O)COC2=CC=C(C=C2)C(=O)C
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Product OPENEYE NAME: methyl 2-[2-oxo-2-[2-(2-thienyl)ethylamino]ethoxy]benzoate
CAS Name: 2-[2-oxo-2-(2-thiophen-2-ylethylamino)ethoxy]benzoic acid methyl ester
IUPAC NAME: methyl 2-[2-oxo-2-(2-thiophen-2-ylethylamino)ethoxy]benzoate
SYSTEMATIC NAME: methyl 2-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethoxy]benzoate
MOLECULAR FORMULA: C16H17NO4S
MOLECULAR WEIGHT: 319.37548
SMILES: COC(=O)C1=CC=CC=C1OCC(=O)NCCC2=CC=CS2
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Product OPENEYE NAME: 2-(2-fluorophenoxy)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide
CAS Name: 2-(2-fluorophenoxy)-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide
IUPAC NAME: 2-(2-fluorophenoxy)-N-(2-thiophen-2-ylethylcarbamoyl)acetamide
SYSTEMATIC NAME: 2-(2-fluoranylphenoxy)-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide
MOLECULAR FORMULA: C15H15FN2O3S
MOLECULAR WEIGHT: 322.354603
SMILES: C1=CC=C(C(=C1)OCC(=O)NC(=O)NCCC2=CC=CS2)F
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Product OPENEYE NAME: methyl 3-[2-oxo-2-[2-(2-thienyl)ethylamino]ethoxy]benzoate
CAS Name: 3-[2-oxo-2-(2-thiophen-2-ylethylamino)ethoxy]benzoic acid methyl ester
IUPAC NAME: methyl 3-[2-oxo-2-(2-thiophen-2-ylethylamino)ethoxy]benzoate
SYSTEMATIC NAME: methyl 3-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethoxy]benzoate
MOLECULAR FORMULA: C16H17NO4S
MOLECULAR WEIGHT: 319.37548
SMILES: COC(=O)C1=CC(=CC=C1)OCC(=O)NCCC2=CC=CS2
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Product OPENEYE NAME: 5-methyl-3-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]isoxazole
CAS Name: 5-methyl-3-[[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]thio]methyl]isoxazole
IUPAC NAME: 5-methyl-3-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2-oxazole
SYSTEMATIC NAME: 5-methyl-3-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2-oxazole
MOLECULAR FORMULA: C9H9F3N4OS
MOLECULAR WEIGHT: 278.25417
SMILES: CC1=CC(=NO1)CSC2=NN=C(N2C)C(F)(F)F
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Product OPENEYE NAME: 2-(4-acetamidophenyl)sulfanyl-N-[2-(2-thienyl)ethyl]propanamide
CAS Name: 2-[(4-acetamidophenyl)thio]-N-(2-thiophen-2-ylethyl)propanamide
IUPAC NAME: 2-(4-acetamidophenyl)sulfanyl-N-(2-thiophen-2-ylethyl)propanamide
SYSTEMATIC NAME: 2-(4-acetamidophenyl)sulfanyl-N-(2-thiophen-2-ylethyl)propanamide
MOLECULAR FORMULA: C17H20N2O2S2
MOLECULAR WEIGHT: 348.4829
SMILES: CC(C(=O)NCCC1=CC=CS1)SC2=CC=C(C=C2)NC(=O)C
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Product OPENEYE NAME: [2-[(3-tert-butylisoxazol-5-yl)amino]-2-oxo-ethyl] 2-acetamido-3-methyl-butanoate
CAS Name: 2-acetamido-3-methylbutanoic acid [2-[(3-tert-butyl-5-isoxazolyl)amino]-2-oxoethyl] ester
IUPAC NAME: [2-[(3-tert-butyl-1,2-oxazol-5-yl)amino]-2-oxoethyl] 2-acetamido-3-methylbutanoate
SYSTEMATIC NAME: [2-[(3-tert-butyl-1,2-oxazol-5-yl)amino]-2-oxidanylidene-ethyl] 2-acetamido-3-methyl-butanoate
MOLECULAR FORMULA: C16H25N3O5
MOLECULAR WEIGHT: 339.3868
SMILES: CC(C)C(C(=O)OCC(=O)NC1=CC(=NO1)C(C)(C)C)NC(=O)C
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All Chemical Compounds Information

Product OPENEYE NAME: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,2,4-trimethyl-thiazole-5-carboxamide
CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,2,4-trimethyl-5-thiazolecarboxamide
IUPAC NAME: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,2,4-trimethyl-1,3-thiazole-5-carboxamide
SYSTEMATIC NAME: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,2,4-trimethyl-1,3-thiazole-5-carboxamide
MOLECULAR FORMULA: C16H17N3OS2
MOLECULAR WEIGHT: 331.45568
SMILES: CC1=C(SC(=N1)C)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2
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Product OPENEYE NAME: (E)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide
CAS Name: (E)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(1-methyl-4-pyrazolyl)-2-propenamide
IUPAC NAME: (E)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide
MOLECULAR FORMULA: C17H18N4OS
MOLECULAR WEIGHT: 326.41602
SMILES: CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)/C=C/C3=CN(N=C3)C
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Product OPENEYE NAME: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,2-dimethyl-furan-3-carboxamide
CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,2-dimethyl-3-furancarboxamide
IUPAC NAME: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,2-dimethylfuran-3-carboxamide
SYSTEMATIC NAME: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,2-dimethyl-furan-3-carboxamide
MOLECULAR FORMULA: C16H16N2O2S
MOLECULAR WEIGHT: 300.37544
SMILES: CC1=C(C=CO1)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2
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Product OPENEYE NAME: N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]cyclopentanecarboxamide
CAS Name: N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]cyclopentanecarboxamide
IUPAC NAME: N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]cyclopentanecarboxamide
SYSTEMATIC NAME: N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]cyclopentanecarboxamide
MOLECULAR FORMULA: C17H22N4O
MOLECULAR WEIGHT: 298.38278
SMILES: CC(C1=CC=C(C=C1)N2C=NC=N2)N(C)C(=O)C3CCCC3
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Product OPENEYE NAME: N,4,5-trimethyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiophene-2-carboxamide
CAS Name: N,4,5-trimethyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-2-thiophenecarboxamide
IUPAC NAME: N,4,5-trimethyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiophene-2-carboxamide
SYSTEMATIC NAME: N,4,5-trimethyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiophene-2-carboxamide
MOLECULAR FORMULA: C18H20N4OS
MOLECULAR WEIGHT: 340.4426
SMILES: CC1=C(SC(=C1)C(=O)N(C)C(C)C2=CC=C(C=C2)N3C=NC=N3)C
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Product OPENEYE NAME: N-methyl-2-(2-oxopyrrolidin-1-yl)-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide
CAS Name: N-methyl-2-(2-oxo-1-pyrrolidinyl)-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide
IUPAC NAME: N-methyl-2-(2-oxopyrrolidin-1-yl)-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide
SYSTEMATIC NAME: N-methyl-2-(2-oxidanylidenepyrrolidin-1-yl)-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]ethanamide
MOLECULAR FORMULA: C17H21N5O2
MOLECULAR WEIGHT: 327.38094
SMILES: CC(C1=CC=C(C=C1)N2C=NC=N2)N(C)C(=O)CN3CCCC3=O
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Product OPENEYE NAME: 5-chloro-N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]furan-2-carboxamide
CAS Name: 5-chloro-N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-2-furancarboxamide
IUPAC NAME: 5-chloro-N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]furan-2-carboxamide
SYSTEMATIC NAME: 5-chloranyl-N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]furan-2-carboxamide
MOLECULAR FORMULA: C16H15ClN4O2
MOLECULAR WEIGHT: 330.7689
SMILES: CC(C1=CC=C(C=C1)N2C=NC=N2)N(C)C(=O)C3=CC=C(O3)Cl
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Product OPENEYE NAME: 2-chloro-N-[2-[4-(difluoromethoxy)phenyl]ethyl]pyridine-3-carboxamide
CAS Name: 2-chloro-N-[2-[4-(difluoromethoxy)phenyl]ethyl]-3-pyridinecarboxamide
IUPAC NAME: 2-chloro-N-[2-[4-(difluoromethoxy)phenyl]ethyl]pyridine-3-carboxamide
SYSTEMATIC NAME: N-[2-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-2-chloranyl-pyridine-3-carboxamide
MOLECULAR FORMULA: C15H13ClF2N2O2
MOLECULAR WEIGHT: 326.725726
SMILES: C1=CC(=C(N=C1)Cl)C(=O)NCCC2=CC=C(C=C2)OC(F)F
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Product OPENEYE NAME: N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide
CAS Name: N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide
IUPAC NAME: N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide
SYSTEMATIC NAME: N-[2-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]ethanamide
MOLECULAR FORMULA: C11H13F2NO2
MOLECULAR WEIGHT: 229.223226
SMILES: CC(=O)NCCC1=CC=C(C=C1)OC(F)F
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Product OPENEYE NAME: N-[2-[4-(difluoromethoxy)phenyl]ethyl]-2,2-dimethyl-propanamide
CAS Name: N-[2-[4-(difluoromethoxy)phenyl]ethyl]-2,2-dimethylpropanamide
IUPAC NAME: N-[2-[4-(difluoromethoxy)phenyl]ethyl]-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[2-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C14H19F2NO2
MOLECULAR WEIGHT: 271.302966
SMILES: CC(C)(C)C(=O)NCCC1=CC=C(C=C1)OC(F)F
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Product OPENEYE NAME: N-[2-[4-(difluoromethoxy)phenyl]ethyl]propanamide
CAS Name: N-[2-[4-(difluoromethoxy)phenyl]ethyl]propanamide
IUPAC NAME: N-[2-[4-(difluoromethoxy)phenyl]ethyl]propanamide
SYSTEMATIC NAME: N-[2-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]propanamide
MOLECULAR FORMULA: C12H15F2NO2
MOLECULAR WEIGHT: 243.249806
SMILES: CCC(=O)NCCC1=CC=C(C=C1)OC(F)F
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Product OPENEYE NAME: N-[2-[4-(difluoromethoxy)phenyl]ethyl]-3-methyl-butanamide
CAS Name: N-[2-[4-(difluoromethoxy)phenyl]ethyl]-3-methylbutanamide
IUPAC NAME: N-[2-[4-(difluoromethoxy)phenyl]ethyl]-3-methylbutanamide
SYSTEMATIC NAME: N-[2-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-3-methyl-butanamide
MOLECULAR FORMULA: C14H19F2NO2
MOLECULAR WEIGHT: 271.302966
SMILES: CC(C)CC(=O)NCCC1=CC=C(C=C1)OC(F)F
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Product OPENEYE NAME: (E)-3-(1-methylpyrazol-4-yl)-N-[phenyl(2-thienyl)methyl]prop-2-enamide
CAS Name: (E)-3-(1-methyl-4-pyrazolyl)-N-[phenyl(thiophen-2-yl)methyl]-2-propenamide
IUPAC NAME: (E)-3-(1-methylpyrazol-4-yl)-N-[phenyl(thiophen-2-yl)methyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-(1-methylpyrazol-4-yl)-N-[phenyl(thiophen-2-yl)methyl]prop-2-enamide
MOLECULAR FORMULA: C18H17N3OS
MOLECULAR WEIGHT: 323.41208
SMILES: CN1C=C(C=N1)/C=C/C(=O)NC(C2=CC=CC=C2)C3=CC=CS3
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Product OPENEYE NAME: N-[2-(cyclopropylamino)-2-oxo-ethyl]-N-methyl-4-phenoxy-benzamide
CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-4-phenoxybenzamide
IUPAC NAME: N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-4-phenoxybenzamide
SYSTEMATIC NAME: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-4-phenoxy-benzamide
MOLECULAR FORMULA: C19H20N2O3
MOLECULAR WEIGHT: 324.3737
SMILES: CN(CC(=O)NC1CC1)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3
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Product OPENEYE NAME: 2-(4-cyanophenoxy)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-N-methyl-propanamide
CAS Name: 2-(4-cyanophenoxy)-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylpropanamide
IUPAC NAME: 2-(4-cyanophenoxy)-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylpropanamide
SYSTEMATIC NAME: 2-(4-cyanophenoxy)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-propanamide
MOLECULAR FORMULA: C16H19N3O3
MOLECULAR WEIGHT: 301.34036
SMILES: CC(C(=O)N(C)CC(=O)NC1CC1)OC2=CC=C(C=C2)C#N
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Product OPENEYE NAME: N-(1-cyclopropylethyl)-2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetamide
CAS Name: N-(1-cyclopropylethyl)-2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetamide
IUPAC NAME: N-(1-cyclopropylethyl)-2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetamide
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(1-cyclopropylethyl)ethanamide
MOLECULAR FORMULA: C15H20N2O3
MOLECULAR WEIGHT: 276.3309
SMILES: CC(C1CC1)NC(=O)CN2C(=O)C3CC=CCC3C2=O
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Product OPENEYE NAME: N-(1-cyclopropylethyl)-1-(1,1-dioxothiolan-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
CAS Name: N-(1-cyclopropylethyl)-1-(1,1-dioxo-3-thiolanyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
IUPAC NAME: N-(1-cyclopropylethyl)-1-(1,1-dioxothiolan-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
SYSTEMATIC NAME: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(1-cyclopropylethyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
MOLECULAR FORMULA: C14H21N3O4S
MOLECULAR WEIGHT: 327.39924
SMILES: CC(C1CC1)NC(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3
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Product OPENEYE NAME: N-(1-cyclopropylethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide
CAS Name: N-(1-cyclopropylethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide
IUPAC NAME: N-(1-cyclopropylethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide
SYSTEMATIC NAME: N-(1-cyclopropylethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide
MOLECULAR FORMULA: C16H21NO5S
MOLECULAR WEIGHT: 339.40664
SMILES: CC(C1CC1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)OCCO3
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All Chemical Compounds Information

Product OPENEYE NAME: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-methyl-cyclopropanecarboxamide
CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-methyl-1-cyclopropanecarboxamide
IUPAC NAME: N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-methylcyclopropane-1-carboxamide
SYSTEMATIC NAME: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-methyl-cyclopropane-1-carboxamide
MOLECULAR FORMULA: C13H21N3O
MOLECULAR WEIGHT: 235.32534
SMILES: CC1CC1C(=O)NC2=CC(=NN2C)C(C)(C)C
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Product OPENEYE NAME: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-(3,5-dimethylisoxazol-4-yl)propanamide
CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-3-(3,5-dimethyl-4-isoxazolyl)propanamide
IUPAC NAME: N-(5-tert-butyl-2-methylpyrazol-3-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide
SYSTEMATIC NAME: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide
MOLECULAR FORMULA: C16H24N4O2
MOLECULAR WEIGHT: 304.38736
SMILES: CC1=C(C(=NO1)C)CCC(=O)NC2=CC(=NN2C)C(C)(C)C
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Product OPENEYE NAME: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)acetamide
CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)acetamide
IUPAC NAME: N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)acetamide
SYSTEMATIC NAME: 2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)ethanamide
MOLECULAR FORMULA: C17H25N5O3
MOLECULAR WEIGHT: 347.4121
SMILES: CC(C)(C)C1=NN(C(=C1)NC(=O)CN2C(=O)C3(CCCC3)NC2=O)C
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Product OPENEYE NAME: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(2-oxo-1-pyridyl)acetamide
CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-(2-oxo-1-pyridinyl)acetamide
IUPAC NAME: N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-(2-oxopyridin-1-yl)acetamide
SYSTEMATIC NAME: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide
MOLECULAR FORMULA: C15H20N4O2
MOLECULAR WEIGHT: 288.3449
SMILES: CC(C)(C)C1=NN(C(=C1)NC(=O)CN2C=CC=CC2=O)C
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Product OPENEYE NAME: N-(5-ethylsulfonyl-2-hydroxy-phenyl)hexanamide
CAS Name: N-(5-ethylsulfonyl-2-hydroxyphenyl)hexanamide
IUPAC NAME: N-(5-ethylsulfonyl-2-hydroxyphenyl)hexanamide
SYSTEMATIC NAME: N-(5-ethylsulfonyl-2-oxidanyl-phenyl)hexanamide
MOLECULAR FORMULA: C14H21NO4S
MOLECULAR WEIGHT: 299.38584
SMILES: CCCCCC(=O)NC1=C(C=CC(=C1)S(=O)(=O)CC)O
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Product OPENEYE NAME: N-(5-ethylsulfonyl-2-hydroxy-phenyl)cyclohex-3-ene-1-carboxamide
CAS Name: N-(5-ethylsulfonyl-2-hydroxyphenyl)-1-cyclohex-3-enecarboxamide
IUPAC NAME: N-(5-ethylsulfonyl-2-hydroxyphenyl)cyclohex-3-ene-1-carboxamide
SYSTEMATIC NAME: N-(5-ethylsulfonyl-2-oxidanyl-phenyl)cyclohex-3-ene-1-carboxamide
MOLECULAR FORMULA: C15H19NO4S
MOLECULAR WEIGHT: 309.38066
SMILES: CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)C2CCC=CC2
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Product OPENEYE NAME: 2-cyclopent-2-en-1-yl-N-(3-oxo-3-pyrrolidin-1-yl-propyl)acetamide
CAS Name: 2-(1-cyclopent-2-enyl)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]acetamide
IUPAC NAME: 2-cyclopent-2-en-1-yl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide
SYSTEMATIC NAME: 2-cyclopent-2-en-1-yl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide
MOLECULAR FORMULA: C14H22N2O2
MOLECULAR WEIGHT: 250.33668
SMILES: C1CCN(C1)C(=O)CCNC(=O)CC2CCC=C2
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Product OPENEYE NAME: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-thiophene-2-carboxamide
CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-thiophenecarboxamide
IUPAC NAME: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methylthiophene-2-carboxamide
SYSTEMATIC NAME: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-thiophene-2-carboxamide
MOLECULAR FORMULA: C15H14N2OS2
MOLECULAR WEIGHT: 302.41446
SMILES: CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC=CS3
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Product OPENEYE NAME: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,5-dimethyl-furan-2-carboxamide
CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,5-dimethyl-2-furancarboxamide
IUPAC NAME: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,5-dimethylfuran-2-carboxamide
SYSTEMATIC NAME: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,5-dimethyl-furan-2-carboxamide
MOLECULAR FORMULA: C16H16N2O2S
MOLECULAR WEIGHT: 300.37544
SMILES: CC1=CC=C(O1)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2
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Product OPENEYE NAME: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide
CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide
IUPAC NAME: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide
SYSTEMATIC NAME: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-carboxamide
MOLECULAR FORMULA: C19H16N4O3S
MOLECULAR WEIGHT: 380.42034
SMILES: CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4
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All Chemical Compounds Information

Product OPENEYE NAME: N-(2-isopropylpyrazol-3-yl)-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide
CAS Name: 2,2-dioxo-N-(2-propan-2-yl-3-pyrazolyl)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide
IUPAC NAME: 2,2-dioxo-N-(2-propan-2-ylpyrazol-3-yl)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide
SYSTEMATIC NAME: 2,2-bis(oxidanylidene)-N-(2-propan-2-ylpyrazol-3-yl)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide
MOLECULAR FORMULA: C14H17N5O3S
MOLECULAR WEIGHT: 335.38148
SMILES: CC(C)N1C(=CC=N1)NC(=O)C2=CC=CN3C2=NS(=O)(=O)CC3
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Product OPENEYE NAME: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]cyclobutanecarboxamide
CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]cyclobutanecarboxamide
IUPAC NAME: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]cyclobutanecarboxamide
SYSTEMATIC NAME: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]cyclobutanecarboxamide
MOLECULAR FORMULA: C19H28N2O4
MOLECULAR WEIGHT: 348.43662
SMILES: COC1=C(C=C(C=C1)C(CNC(=O)C2CCC2)N3CCOCC3)OC
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Product OPENEYE NAME: 4,6-dimethyl-5-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-2-oxo-1H-pyridine-3-carbonitrile
CAS Name: 4,6-dimethyl-5-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-oxo-1H-pyridine-3-carbonitrile
IUPAC NAME: 4,6-dimethyl-5-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-oxo-1H-pyridine-3-carbonitrile
SYSTEMATIC NAME: 4,6-dimethyl-5-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-2-oxidanylidene-1H-pyridine-3-carbonitrile
MOLECULAR FORMULA: C21H23N3O2
MOLECULAR WEIGHT: 349.42622
SMILES: CC1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=C(NC(=O)C(=C3C)C#N)C
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Product OPENEYE NAME: 2,5-dimethyl-N-[3-(2H-tetrazol-5-yl)phenyl]thiophene-3-carboxamide
CAS Name: 2,5-dimethyl-N-[3-(2H-tetrazol-5-yl)phenyl]-3-thiophenecarboxamide
IUPAC NAME: 2,5-dimethyl-N-[3-(2H-tetrazol-5-yl)phenyl]thiophene-3-carboxamide
SYSTEMATIC NAME: 2,5-dimethyl-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]thiophene-3-carboxamide
MOLECULAR FORMULA: C14H13N5OS
MOLECULAR WEIGHT: 299.35092
SMILES: CC1=CC(=C(S1)C)C(=O)NC2=CC=CC(=C2)C3=NNN=N3
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Product OPENEYE NAME: 2-cyclopent-2-en-1-yl-N-[1-(2-thienyl)ethyl]acetamide
CAS Name: 2-(1-cyclopent-2-enyl)-N-(1-thiophen-2-ylethyl)acetamide
IUPAC NAME: 2-cyclopent-2-en-1-yl-N-(1-thiophen-2-ylethyl)acetamide
SYSTEMATIC NAME: 2-cyclopent-2-en-1-yl-N-(1-thiophen-2-ylethyl)ethanamide
MOLECULAR FORMULA: C13H17NOS
MOLECULAR WEIGHT: 235.34518
SMILES: CC(C1=CC=CS1)NC(=O)CC2CCC=C2
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Product OPENEYE NAME: 2-cyclopent-2-en-1-yl-N-[(3-fluorophenyl)methyl]-N-methyl-acetamide
CAS Name: 2-(1-cyclopent-2-enyl)-N-[(3-fluorophenyl)methyl]-N-methylacetamide
IUPAC NAME: 2-cyclopent-2-en-1-yl-N-[(3-fluorophenyl)methyl]-N-methylacetamide
SYSTEMATIC NAME: 2-cyclopent-2-en-1-yl-N-[(3-fluorophenyl)methyl]-N-methyl-ethanamide
MOLECULAR FORMULA: C15H18FNO
MOLECULAR WEIGHT: 247.307923
SMILES: CN(CC1=CC(=CC=C1)F)C(=O)CC2CCC=C2
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Product OPENEYE NAME: N-[2-(2-furyl)ethyl]-1-methyl-indole-3-carboxamide
CAS Name: N-[2-(2-furanyl)ethyl]-1-methyl-3-indolecarboxamide
IUPAC NAME: N-[2-(furan-2-yl)ethyl]-1-methylindole-3-carboxamide
SYSTEMATIC NAME: N-[2-(furan-2-yl)ethyl]-1-methyl-indole-3-carboxamide
MOLECULAR FORMULA: C16H16N2O2
MOLECULAR WEIGHT: 268.31044
SMILES: CN1C=C(C2=CC=CC=C21)C(=O)NCCC3=CC=CO3
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Product OPENEYE NAME: N-(2-cyclopentylpyrazol-3-yl)propanamide
CAS Name: N-(2-cyclopentyl-3-pyrazolyl)propanamide
IUPAC NAME: N-(2-cyclopentylpyrazol-3-yl)propanamide
SYSTEMATIC NAME: N-(2-cyclopentylpyrazol-3-yl)propanamide
MOLECULAR FORMULA: C11H17N3O
MOLECULAR WEIGHT: 207.27218
SMILES: CCC(=O)NC1=CC=NN1C2CCCC2
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Product OPENEYE NAME: N-(2-cyclopentylpyrazol-3-yl)pyrazine-2-carboxamide
CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-pyrazinecarboxamide
IUPAC NAME: N-(2-cyclopentylpyrazol-3-yl)pyrazine-2-carboxamide
SYSTEMATIC NAME: N-(2-cyclopentylpyrazol-3-yl)pyrazine-2-carboxamide
MOLECULAR FORMULA: C13H15N5O
MOLECULAR WEIGHT: 257.2911
SMILES: C1CCC(C1)N2C(=CC=N2)NC(=O)C3=NC=CN=C3
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Product OPENEYE NAME: N-(2-cyclopentylpyrazol-3-yl)thiophene-2-carboxamide
CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-thiophenecarboxamide
IUPAC NAME: N-(2-cyclopentylpyrazol-3-yl)thiophene-2-carboxamide
SYSTEMATIC NAME: N-(2-cyclopentylpyrazol-3-yl)thiophene-2-carboxamide
MOLECULAR FORMULA: C13H15N3OS
MOLECULAR WEIGHT: 261.3427
SMILES: C1CCC(C1)N2C(=CC=N2)NC(=O)C3=CC=CS3
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Product OPENEYE NAME: 5-bromo-N-(2-cyclopentylpyrazol-3-yl)furan-2-carboxamide
CAS Name: 5-bromo-N-(2-cyclopentyl-3-pyrazolyl)-2-furancarboxamide
IUPAC NAME: 5-bromo-N-(2-cyclopentylpyrazol-3-yl)furan-2-carboxamide
SYSTEMATIC NAME: 5-bromanyl-N-(2-cyclopentylpyrazol-3-yl)furan-2-carboxamide
MOLECULAR FORMULA: C13H14BrN3O2
MOLECULAR WEIGHT: 324.17316
SMILES: C1CCC(C1)N2C(=CC=N2)NC(=O)C3=CC=C(O3)Br
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Product OPENEYE NAME: N-(2-cyclopentylpyrazol-3-yl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
IUPAC NAME: N-(2-cyclopentylpyrazol-3-yl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
SYSTEMATIC NAME: N-(2-cyclopentylpyrazol-3-yl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
MOLECULAR FORMULA: C16H19N7O
MOLECULAR WEIGHT: 325.36836
SMILES: CC1=CC(=NC2=NC(=NN12)C(=O)NC3=CC=NN3C4CCCC4)C
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Product OPENEYE NAME: N-[3-[(2-cyclopentylpyrazol-3-yl)amino]-3-oxo-propyl]furan-2-carboxamide
CAS Name: N-[3-[(2-cyclopentyl-3-pyrazolyl)amino]-3-oxopropyl]-2-furancarboxamide
IUPAC NAME: N-[3-[(2-cyclopentylpyrazol-3-yl)amino]-3-oxopropyl]furan-2-carboxamide
SYSTEMATIC NAME: N-[3-[(2-cyclopentylpyrazol-3-yl)amino]-3-oxidanylidene-propyl]furan-2-carboxamide
MOLECULAR FORMULA: C16H20N4O3
MOLECULAR WEIGHT: 316.355
SMILES: C1CCC(C1)N2C(=CC=N2)NC(=O)CCNC(=O)C3=CC=CO3
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Product OPENEYE NAME: N-(2-cyclopentylpyrazol-3-yl)-1-ethyl-benzotriazole-5-carboxamide
CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-1-ethyl-5-benzotriazolecarboxamide
IUPAC NAME: N-(2-cyclopentylpyrazol-3-yl)-1-ethylbenzotriazole-5-carboxamide
SYSTEMATIC NAME: N-(2-cyclopentylpyrazol-3-yl)-1-ethyl-benzotriazole-5-carboxamide
MOLECULAR FORMULA: C17H20N6O
MOLECULAR WEIGHT: 324.3803
SMILES: CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=NN3C4CCCC4)N=N1
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Product OPENEYE NAME: N-(2-cyclopentylpyrazol-3-yl)cyclohex-3-ene-1-carboxamide
CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-1-cyclohex-3-enecarboxamide
IUPAC NAME: N-(2-cyclopentylpyrazol-3-yl)cyclohex-3-ene-1-carboxamide
SYSTEMATIC NAME: N-(2-cyclopentylpyrazol-3-yl)cyclohex-3-ene-1-carboxamide
MOLECULAR FORMULA: C15H21N3O
MOLECULAR WEIGHT: 259.34674
SMILES: C1CCC(C1)N2C(=CC=N2)NC(=O)C3CCC=CC3
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Product OPENEYE NAME: 2-cyclopent-2-en-1-yl-N-[1-(4-pyridyl)ethyl]acetamide
CAS Name: 2-(1-cyclopent-2-enyl)-N-(1-pyridin-4-ylethyl)acetamide
IUPAC NAME: 2-cyclopent-2-en-1-yl-N-(1-pyridin-4-ylethyl)acetamide
SYSTEMATIC NAME: 2-cyclopent-2-en-1-yl-N-(1-pyridin-4-ylethyl)ethanamide
MOLECULAR FORMULA: C14H18N2O
MOLECULAR WEIGHT: 230.30552
SMILES: CC(C1=CC=NC=C1)NC(=O)CC2CCC=C2
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Product OPENEYE NAME: [3-(1,3-benzothiazol-2-yl)-1-piperidyl]-(2-methyl-3-furyl)methanone
CAS Name: [3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(2-methyl-3-furanyl)methanone
IUPAC NAME: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-methylfuran-3-yl)methanone
SYSTEMATIC NAME: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-methylfuran-3-yl)methanone
MOLECULAR FORMULA: C18H18N2O2S
MOLECULAR WEIGHT: 326.41272
SMILES: CC1=C(C=CO1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3
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Product OPENEYE NAME: ethyl 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-4-oxo-butanoate
CAS Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-4-oxobutanoic acid ethyl ester
IUPAC NAME: ethyl 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-4-oxobutanoate
SYSTEMATIC NAME: ethyl 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C15H25NO3
MOLECULAR WEIGHT: 267.3639
SMILES: CCOC(=O)CCC(=O)N1CCCC2C1CCCC2
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Product OPENEYE NAME: 2-cyclopent-2-en-1-yl-1-[4-(4-pyridylmethyl)piperazin-1-yl]ethanone
CAS Name: 2-(1-cyclopent-2-enyl)-1-[4-(pyridin-4-ylmethyl)-1-piperazinyl]ethanone
IUPAC NAME: 2-cyclopent-2-en-1-yl-1-[4-(pyridin-4-ylmethyl)piperazin-1-yl]ethanone
SYSTEMATIC NAME: 2-cyclopent-2-en-1-yl-1-[4-(pyridin-4-ylmethyl)piperazin-1-yl]ethanone
MOLECULAR FORMULA: C17H23N3O
MOLECULAR WEIGHT: 285.38402
SMILES: C1CC(C=C1)CC(=O)N2CCN(CC2)CC3=CC=NC=C3
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Product OPENEYE NAME: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-oxo-4-(2-thienyl)butanamide
CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-4-oxo-4-thiophen-2-ylbutanamide
IUPAC NAME: N-(5-tert-butyl-2-methylpyrazol-3-yl)-4-oxo-4-thiophen-2-ylbutanamide
SYSTEMATIC NAME: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide
MOLECULAR FORMULA: C16H21N3O2S
MOLECULAR WEIGHT: 319.42184
SMILES: CC(C)(C)C1=NN(C(=C1)NC(=O)CCC(=O)C2=CC=CS2)C
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Product OPENEYE NAME: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-methoxy-benzamide
CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-3-methoxybenzamide
IUPAC NAME: N-(5-tert-butyl-2-methylpyrazol-3-yl)-3-methoxybenzamide
SYSTEMATIC NAME: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-methoxy-benzamide
MOLECULAR FORMULA: C16H21N3O2
MOLECULAR WEIGHT: 287.35684
SMILES: CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC(=CC=C2)OC)C
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All Chemical Compounds Information

Product OPENEYE NAME: 2-[2-(dimethylamino)-2-oxo-ethyl]sulfanyl-N-(o-tolyl)benzamide
CAS Name: 2-[[2-(dimethylamino)-2-oxoethyl]thio]-N-(2-methylphenyl)benzamide
IUPAC NAME: 2-[2-(dimethylamino)-2-oxoethyl]sulfanyl-N-(2-methylphenyl)benzamide
SYSTEMATIC NAME: 2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(2-methylphenyl)benzamide
MOLECULAR FORMULA: C18H20N2O2S
MOLECULAR WEIGHT: 328.4286
SMILES: CC1=CC=CC=C1NC(=O)C2=CC=CC=C2SCC(=O)N(C)C
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Product OPENEYE NAME: 2-cyclopent-2-en-1-yl-N-(5-isoquinolyl)acetamide
CAS Name: 2-(1-cyclopent-2-enyl)-N-(5-isoquinolinyl)acetamide
IUPAC NAME: 2-cyclopent-2-en-1-yl-N-isoquinolin-5-ylacetamide
SYSTEMATIC NAME: 2-cyclopent-2-en-1-yl-N-isoquinolin-5-yl-ethanamide
MOLECULAR FORMULA: C16H16N2O
MOLECULAR WEIGHT: 252.31104
SMILES: C1CC(C=C1)CC(=O)NC2=CC=CC3=C2C=CN=C3
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Product OPENEYE NAME: 2-cyclopent-2-en-1-yl-N-thiazol-2-yl-acetamide
CAS Name: 2-(1-cyclopent-2-enyl)-N-(2-thiazolyl)acetamide
IUPAC NAME: 2-cyclopent-2-en-1-yl-N-(1,3-thiazol-2-yl)acetamide
SYSTEMATIC NAME: 2-cyclopent-2-en-1-yl-N-(1,3-thiazol-2-yl)ethanamide
MOLECULAR FORMULA: C10H12N2OS
MOLECULAR WEIGHT: 208.28008
SMILES: C1CC(C=C1)CC(=O)NC2=NC=CS2
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Product OPENEYE NAME: 1-(2-chlorophenyl)-N,N-diethyl-6-methyl-4-oxo-pyridazine-3-carboxamide
CAS Name: 1-(2-chlorophenyl)-N,N-diethyl-6-methyl-4-oxo-3-pyridazinecarboxamide
IUPAC NAME: 1-(2-chlorophenyl)-N,N-diethyl-6-methyl-4-oxopyridazine-3-carboxamide
SYSTEMATIC NAME: 1-(2-chlorophenyl)-N,N-diethyl-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide
MOLECULAR FORMULA: C16H18ClN3O2
MOLECULAR WEIGHT: 319.78602
SMILES: CCN(CC)C(=O)C1=NN(C(=CC1=O)C)C2=CC=CC=C2Cl
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Product OPENEYE NAME: 2-pyridylmethyl 2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)acetate
CAS Name: 2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)acetic acid 2-pyridinylmethyl ester
IUPAC NAME: pyridin-2-ylmethyl 2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)acetate
SYSTEMATIC NAME: pyridin-2-ylmethyl 2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanoate
MOLECULAR FORMULA: C18H13N3O4
MOLECULAR WEIGHT: 335.31352
SMILES: C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C=N3)CC(=O)OCC4=CC=CC=N4
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Product OPENEYE NAME: 2-cyclopent-2-en-1-yl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CAS Name: 2-(1-cyclopent-2-enyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
IUPAC NAME: 2-cyclopent-2-en-1-yl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
SYSTEMATIC NAME: 2-cyclopent-2-en-1-yl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide
MOLECULAR FORMULA: C14H15N3O2
MOLECULAR WEIGHT: 257.2878
SMILES: C1CC(C=C1)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3
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Product OPENEYE NAME: ethyl 4-(2-fluoro-4-methyl-anilino)-4-oxo-butanoate
CAS Name: 4-(2-fluoro-4-methylanilino)-4-oxobutanoic acid ethyl ester
IUPAC NAME: ethyl 4-(2-fluoro-4-methylanilino)-4-oxobutanoate
SYSTEMATIC NAME: ethyl 4-[(2-fluoranyl-4-methyl-phenyl)amino]-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C13H16FNO3
MOLECULAR WEIGHT: 253.269443
SMILES: CCOC(=O)CCC(=O)NC1=C(C=C(C=C1)C)F
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Product OPENEYE NAME: N-(1,1-dioxothiolan-3-yl)-N-methyl-indane-5-sulfonamide
CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide
IUPAC NAME: N-(1,1-dioxothiolan-3-yl)-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide
SYSTEMATIC NAME: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide
MOLECULAR FORMULA: C14H19NO4S2
MOLECULAR WEIGHT: 329.43496
SMILES: CN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC3=C(CCC3)C=C2
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Product OPENEYE NAME: N-(1,1-dioxothiolan-3-yl)-N-methyl-3,4-dihydronaphthalene-2-sulfonamide
CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-3,4-dihydronaphthalene-2-sulfonamide
IUPAC NAME: N-(1,1-dioxothiolan-3-yl)-N-methyl-3,4-dihydronaphthalene-2-sulfonamide
SYSTEMATIC NAME: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3,4-dihydronaphthalene-2-sulfonamide
MOLECULAR FORMULA: C15H19NO4S2
MOLECULAR WEIGHT: 341.44566
SMILES: CN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC3=CC=CC=C3CC2
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Product OPENEYE NAME: methyl 4-[[(2-methoxy-5-methyl-phenyl)sulfonylamino]methyl]benzoate
CAS Name: 4-[[(2-methoxy-5-methylphenyl)sulfonylamino]methyl]benzoic acid methyl ester
IUPAC NAME: methyl 4-[[(2-methoxy-5-methylphenyl)sulfonylamino]methyl]benzoate
SYSTEMATIC NAME: methyl 4-[[(2-methoxy-5-methyl-phenyl)sulfonylamino]methyl]benzoate
MOLECULAR FORMULA: C17H19NO5S
MOLECULAR WEIGHT: 349.40146
SMILES: CC1=CC(=C(C=C1)OC)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)OC
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Product OPENEYE NAME: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(3-methyl-2,5-dioxo-imidazolidin-1-yl)butanamide
CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(3-methyl-2,5-dioxo-1-imidazolidinyl)butanamide
IUPAC NAME: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide
SYSTEMATIC NAME: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide
MOLECULAR FORMULA: C13H17N5O3S
MOLECULAR WEIGHT: 323.37078
SMILES: CN1CC(=O)N(C1=O)CCCC(=O)NC2=NN=C(S2)C3CC3
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Product OPENEYE NAME: methyl 1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]piperidine-4-carboxylate
CAS Name: 1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]-4-piperidinecarboxylic acid methyl ester
IUPAC NAME: methyl 1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]piperidine-4-carboxylate
SYSTEMATIC NAME: methyl 1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonyl]piperidine-4-carboxylate
MOLECULAR FORMULA: C14H17N3O5S
MOLECULAR WEIGHT: 339.36688
SMILES: COC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3
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Product OPENEYE NAME: N-[1-(2-fluorophenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
CAS Name: N-[1-(2-fluorophenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
IUPAC NAME: N-[1-(2-fluorophenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
SYSTEMATIC NAME: N-[1-(2-fluorophenyl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide
MOLECULAR FORMULA: C17H17FN2O3S
MOLECULAR WEIGHT: 348.391883
SMILES: CC(C1=CC=CC=C1F)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: 2-[[5-(acetamidomethyl)-2-thienyl]sulfonyl-methyl-amino]-N-cyclopropyl-acetamide
CAS Name: 2-[[5-(acetamidomethyl)-2-thiophenyl]sulfonyl-methylamino]-N-cyclopropylacetamide
IUPAC NAME: 2-[[5-(acetamidomethyl)thiophen-2-yl]sulfonyl-methylamino]-N-cyclopropylacetamide
SYSTEMATIC NAME: 2-[[5-(acetamidomethyl)thiophen-2-yl]sulfonyl-methyl-amino]-N-cyclopropyl-ethanamide
MOLECULAR FORMULA: C13H19N3O4S2
MOLECULAR WEIGHT: 345.43766
SMILES: CC(=O)NCC1=CC=C(S1)S(=O)(=O)N(C)CC(=O)NC2CC2
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Product OPENEYE NAME: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-cyclopent-2-en-1-yl-N-methyl-acetamide
CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(1-cyclopent-2-enyl)-N-methylacetamide
IUPAC NAME: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-cyclopent-2-en-1-yl-N-methylacetamide
SYSTEMATIC NAME: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-cyclopent-2-en-1-yl-N-methyl-ethanamide
MOLECULAR FORMULA: C16H24N4O3
MOLECULAR WEIGHT: 320.38676
SMILES: CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CC2CCC=C2)N
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Product OPENEYE NAME: 2-[(2-cyclopent-2-en-1-ylacetyl)amino]thiophene-3-carboxamide
CAS Name: 2-[[2-(1-cyclopent-2-enyl)-1-oxoethyl]amino]-3-thiophenecarboxamide
IUPAC NAME: 2-[(2-cyclopent-2-en-1-ylacetyl)amino]thiophene-3-carboxamide
SYSTEMATIC NAME: 2-(2-cyclopent-2-en-1-ylethanoylamino)thiophene-3-carboxamide
MOLECULAR FORMULA: C12H14N2O2S
MOLECULAR WEIGHT: 250.31676
SMILES: C1CC(C=C1)CC(=O)NC2=C(C=CS2)C(=O)N
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Product OPENEYE NAME: 2-cyclopent-2-en-1-yl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CAS Name: 2-(1-cyclopent-2-enyl)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide
IUPAC NAME: 2-cyclopent-2-en-1-yl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
SYSTEMATIC NAME: 2-cyclopent-2-en-1-yl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide
MOLECULAR FORMULA: C13H19N3O
MOLECULAR WEIGHT: 233.30946
SMILES: CC1=C(C(=NN1C)C)NC(=O)CC2CCC=C2
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Product OPENEYE NAME: 2-[2-(dimethylamino)-2-oxo-ethyl]sulfanyl-N-(4-methylcyclohexyl)benzamide
CAS Name: 2-[[2-(dimethylamino)-2-oxoethyl]thio]-N-(4-methylcyclohexyl)benzamide
IUPAC NAME: 2-[2-(dimethylamino)-2-oxoethyl]sulfanyl-N-(4-methylcyclohexyl)benzamide
SYSTEMATIC NAME: 2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylcyclohexyl)benzamide
MOLECULAR FORMULA: C18H26N2O2S
MOLECULAR WEIGHT: 334.47624
SMILES: CC1CCC(CC1)NC(=O)C2=CC=CC=C2SCC(=O)N(C)C
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Product OPENEYE NAME: N-[(5-chloro-2-thienyl)methyl]-N,2-dimethyl-furan-3-carboxamide
CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N,2-dimethyl-3-furancarboxamide
IUPAC NAME: N-[(5-chlorothiophen-2-yl)methyl]-N,2-dimethylfuran-3-carboxamide
SYSTEMATIC NAME: N-[(5-chloranylthiophen-2-yl)methyl]-N,2-dimethyl-furan-3-carboxamide
MOLECULAR FORMULA: C12H12ClNO2S
MOLECULAR WEIGHT: 269.74718
SMILES: CC1=C(C=CO1)C(=O)N(C)CC2=CC=C(S2)Cl
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Product OPENEYE NAME: N-(4-tert-butylthiazol-2-yl)-4-(3-methyl-2,5-dioxo-imidazolidin-1-yl)butanamide
CAS Name: N-(4-tert-butyl-2-thiazolyl)-4-(3-methyl-2,5-dioxo-1-imidazolidinyl)butanamide
IUPAC NAME: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide
SYSTEMATIC NAME: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide
MOLECULAR FORMULA: C15H22N4O3S
MOLECULAR WEIGHT: 338.42518
SMILES: CC(C)(C)C1=CSC(=N1)NC(=O)CCCN2C(=O)CN(C2=O)C
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Product OPENEYE NAME: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide
CAS Name: N-[(1,5-dimethyl-2-pyrrolyl)methyl]-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide
IUPAC NAME: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide
SYSTEMATIC NAME: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide
MOLECULAR FORMULA: C15H18N4O3S
MOLECULAR WEIGHT: 334.39342
SMILES: CC1=CC=C(N1C)CNC(=O)C2=CC=CN3C2=NS(=O)(=O)CC3
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Product OPENEYE NAME: 2-cyclopent-2-en-1-yl-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide
CAS Name: 2-(1-cyclopent-2-enyl)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide
IUPAC NAME: 2-cyclopent-2-en-1-yl-N-[(2-methoxyphenyl)methyl]-N-methylacetamide
SYSTEMATIC NAME: 2-cyclopent-2-en-1-yl-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide
MOLECULAR FORMULA: C16H21NO2
MOLECULAR WEIGHT: 259.34344
SMILES: CN(CC1=CC=CC=C1OC)C(=O)CC2CCC=C2
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Product OPENEYE NAME: 2,2-dioxo-N-(2-phenylpropyl)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide
CAS Name: 2,2-dioxo-N-(2-phenylpropyl)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide
IUPAC NAME: 2,2-dioxo-N-(2-phenylpropyl)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide
SYSTEMATIC NAME: 2,2-bis(oxidanylidene)-N-(2-phenylpropyl)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide
MOLECULAR FORMULA: C17H19N3O3S
MOLECULAR WEIGHT: 345.41606
SMILES: CC(CNC(=O)C1=CC=CN2C1=NS(=O)(=O)CC2)C3=CC=CC=C3
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