Sunday, May 26, 2013

All Chemical Compounds Information



Product OPENEYE NAME: N-[(1R)-2-[[(2R)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]amino]-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide
CAS Name: N-[(2R)-1-[[(2R)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide
IUPAC NAME: N-[(2R)-1-[[(2R)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[(2R)-1-[[(2R)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C24H28ClN3O2
MOLECULAR WEIGHT: 425.95102
SMILES: C[C@H](C(=O)NC[C@@H](C1=CC=CC=C1Cl)C2=CNC3=CC=CC=C32)NC(=O)C(C)(C)C
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Product OPENEYE NAME: N-[(1S)-2-[[(2R)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]amino]-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide
CAS Name: N-[(2S)-1-[[(2R)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide
IUPAC NAME: N-[(2S)-1-[[(2R)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[(2S)-1-[[(2R)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C24H28ClN3O2
MOLECULAR WEIGHT: 425.95102
SMILES: C[C@@H](C(=O)NC[C@@H](C1=CC=CC=C1Cl)C2=CNC3=CC=CC=C32)NC(=O)C(C)(C)C
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Product OPENEYE NAME: N-[(1R)-2-[[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]amino]-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide
CAS Name: N-[(2R)-1-[[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide
IUPAC NAME: N-[(2R)-1-[[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[(2R)-1-[[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C24H28ClN3O2
MOLECULAR WEIGHT: 425.95102
SMILES: C[C@H](C(=O)NC[C@H](C1=CC=CC=C1Cl)C2=CNC3=CC=CC=C32)NC(=O)C(C)(C)C
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Product OPENEYE NAME: N-[(1S)-2-[[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]amino]-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide
CAS Name: N-[(2S)-1-[[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide
IUPAC NAME: N-[(2S)-1-[[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[(2S)-1-[[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C24H28ClN3O2
MOLECULAR WEIGHT: 425.95102
SMILES: C[C@@H](C(=O)NC[C@H](C1=CC=CC=C1Cl)C2=CNC3=CC=CC=C32)NC(=O)C(C)(C)C
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Product OPENEYE NAME: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
IUPAC NAME: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
SYSTEMATIC NAME: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide
MOLECULAR FORMULA: C21H22N2O5
MOLECULAR WEIGHT: 382.40978
SMILES: C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NCCC3=CC4=C(C=C3)OCCO4
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Product OPENEYE NAME: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(thiazol-4-ylmethylsulfanyl)benzamide
CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-thiazolylmethylthio)benzamide
IUPAC NAME: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide
SYSTEMATIC NAME: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide
MOLECULAR FORMULA: C21H20N2O3S2
MOLECULAR WEIGHT: 412.5251
SMILES: C1COC2=C(O1)C=CC(=C2)CCNC(=O)C3=CC=CC=C3SCC4=CSC=N4
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Product OPENEYE NAME: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(thiazol-4-ylmethylsulfanyl)benzamide
CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(4-thiazolylmethylthio)benzamide
IUPAC NAME: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide
SYSTEMATIC NAME: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide
MOLECULAR FORMULA: C21H20N2O3S2
MOLECULAR WEIGHT: 412.5251
SMILES: C1COC2=C(O1)C=CC(=C2)CCNC(=O)C3=CC=C(C=C3)SCC4=CSC=N4
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Product OPENEYE NAME: N-(4-bromo-2-methyl-phenyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide
CAS Name: N-(4-bromo-2-methylphenyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide
IUPAC NAME: N-(4-bromo-2-methylphenyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide
SYSTEMATIC NAME: N-(4-bromanyl-2-methyl-phenyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide
MOLECULAR FORMULA: C18H16BrN3O2S
MOLECULAR WEIGHT: 418.30754
SMILES: CC1=C(C=CC(=C1)Br)NC(=O)C2=CC=C(C=C2)SCC3=NC(=NO3)C
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Product OPENEYE NAME: 5-chloro-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-2-morpholino-pyrimidine-4-carboxamide
CAS Name: 5-chloro-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-2-(4-morpholinyl)-4-pyrimidinecarboxamide
IUPAC NAME: 5-chloro-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-2-morpholin-4-ylpyrimidine-4-carboxamide
SYSTEMATIC NAME: 5-chloranyl-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-morpholin-4-yl-pyrimidine-4-carboxamide
MOLECULAR FORMULA: C18H19ClFN5O3
MOLECULAR WEIGHT: 407.826563
SMILES: CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)C2=NC(=NC=C2Cl)N3CCOCC3
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Product OPENEYE NAME: N-[(3-chlorophenyl)methyl]-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
IUPAC NAME: N-[(3-chlorophenyl)methyl]-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
SYSTEMATIC NAME: N-[(3-chlorophenyl)methyl]-N-methyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide
MOLECULAR FORMULA: C19H19ClN2O3
MOLECULAR WEIGHT: 358.81876
SMILES: CN(CC1=CC(=CC=C1)Cl)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: N-[(2S)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]-1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide
CAS Name: N-[(2S)-2-(4-methoxyphenyl)-2-(1-piperidin-1-iumyl)ethyl]-1,3-dimethyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarboxamide
IUPAC NAME: N-[(2S)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-ylethyl]-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: N-[(2S)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C24H30N5O4+
MOLECULAR WEIGHT: 452.5261
SMILES: CN1C2=NC=C(C=C2C(=O)N(C1=O)C)C(=O)NC[C@H](C3=CC=C(C=C3)OC)[NH+]4CCCCC4
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Product OPENEYE NAME: N-[(2S)-2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide
CAS Name: N-[(2S)-2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-1,3-dimethyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarboxamide
IUPAC NAME: N-[(2S)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: N-[(2S)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C24H29N5O4
MOLECULAR WEIGHT: 451.51816
SMILES: CN1C2=NC=C(C=C2C(=O)N(C1=O)C)C(=O)NC[C@H](C3=CC=C(C=C3)OC)N4CCCCC4
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Product OPENEYE NAME: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]-1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide
CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidin-1-iumyl)ethyl]-1,3-dimethyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarboxamide
IUPAC NAME: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-ylethyl]-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C24H30N5O4+
MOLECULAR WEIGHT: 452.5261
SMILES: CN1C2=NC=C(C=C2C(=O)N(C1=O)C)C(=O)NC[C@@H](C3=CC=C(C=C3)OC)[NH+]4CCCCC4
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Product OPENEYE NAME: N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide
CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-1,3-dimethyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarboxamide
IUPAC NAME: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C24H29N5O4
MOLECULAR WEIGHT: 451.51816
SMILES: CN1C2=NC=C(C=C2C(=O)N(C1=O)C)C(=O)NC[C@@H](C3=CC=C(C=C3)OC)N4CCCCC4
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Product OPENEYE NAME: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
IUPAC NAME: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
SYSTEMATIC NAME: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide
MOLECULAR FORMULA: C19H17BrN2O5
MOLECULAR WEIGHT: 433.25268
SMILES: C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NC3=CC4=C(C=C3Br)OCCO4
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Product OPENEYE NAME: 1,3-dimethyl-2,4-dioxo-N-[2-(piperidine-1-carbonyl)phenyl]pyrido[2,3-d]pyrimidine-6-carboxamide
CAS Name: 1,3-dimethyl-2,4-dioxo-N-[2-[oxo(1-piperidinyl)methyl]phenyl]-6-pyrido[2,3-d]pyrimidinecarboxamide
IUPAC NAME: 1,3-dimethyl-2,4-dioxo-N-[2-(piperidine-1-carbonyl)phenyl]pyrido[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: 1,3-dimethyl-2,4-bis(oxidanylidene)-N-(2-piperidin-1-ylcarbonylphenyl)pyrido[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C22H23N5O4
MOLECULAR WEIGHT: 421.44912
SMILES: CN1C2=NC=C(C=C2C(=O)N(C1=O)C)C(=O)NC3=CC=CC=C3C(=O)N4CCCCC4
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Product OPENEYE NAME: 2,4,5-trimethyl-N-[2-(piperidine-1-carbonyl)phenyl]thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name: 2,4,5-trimethyl-N-[2-[oxo(1-piperidinyl)methyl]phenyl]-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC NAME: 2,4,5-trimethyl-N-[2-(piperidine-1-carbonyl)phenyl]thieno[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: 2,4,5-trimethyl-N-(2-piperidin-1-ylcarbonylphenyl)thieno[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C22H24N4O2S
MOLECULAR WEIGHT: 408.51656
SMILES: CC1=C(SC2=NC(=NC(=C12)C)C)C(=O)NC3=CC=CC=C3C(=O)N4CCCCC4
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Product OPENEYE NAME: [4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)methanone
CAS Name: [4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-(2,4,5-trimethyl-6-thieno[2,3-d]pyrimidinyl)methanone
IUPAC NAME: [4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)methanone
SYSTEMATIC NAME: [4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)methanone
MOLECULAR FORMULA: C18H19ClN4O3S3
MOLECULAR WEIGHT: 471.01646
SMILES: CC1=C(SC2=NC(=NC(=C12)C)C)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl
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Product OPENEYE NAME: N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]-4-(trifluoromethyl)quinoline-3-carboxamide
CAS Name: N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]-4-(trifluoromethyl)-3-quinolinecarboxamide
IUPAC NAME: N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]-4-(trifluoromethyl)quinoline-3-carboxamide
SYSTEMATIC NAME: N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]-4-(trifluoromethyl)quinoline-3-carboxamide
MOLECULAR FORMULA: C24H16F3N3O
MOLECULAR WEIGHT: 419.39855
SMILES: C1=CC=C2C(=C1)C(=C(C=N2)C(=O)NC3=CC=CC(=C3)/C=C/C4=CC=CC=N4)C(F)(F)F
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Product OPENEYE NAME: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide
CAS Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide
IUPAC NAME: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide
SYSTEMATIC NAME: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide
MOLECULAR FORMULA: C25H23N3O2S
MOLECULAR WEIGHT: 429.53402
SMILES: CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)N[C@H](C)C3=CC=C(C=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-[(1S)-1-(4-phenylphenyl)ethyl]benzamide
CAS Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-N-[(1S)-1-(4-phenylphenyl)ethyl]benzamide
IUPAC NAME: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-[(1S)-1-(4-phenylphenyl)ethyl]benzamide
SYSTEMATIC NAME: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-[(1S)-1-(4-phenylphenyl)ethyl]benzamide
MOLECULAR FORMULA: C25H23N3O2S
MOLECULAR WEIGHT: 429.53402
SMILES: CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)N[C@@H](C)C3=CC=C(C=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 6-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione
CAS Name: 6-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione
IUPAC NAME: 6-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione
SYSTEMATIC NAME: 6-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione
MOLECULAR FORMULA: C22H21N5O3S
MOLECULAR WEIGHT: 435.49884
SMILES: CN1C2=NC=C(C=C2C(=O)N(C1=O)C)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4
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Product OPENEYE NAME: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-[4-(thiazol-4-ylmethylsulfanyl)phenyl]methanone
CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-[4-(4-thiazolylmethylthio)phenyl]methanone
IUPAC NAME: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[4-(1,3-thiazol-4-ylmethylsulfanyl)phenyl]methanone
SYSTEMATIC NAME: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[4-(1,3-thiazol-4-ylmethylsulfanyl)phenyl]methanone
MOLECULAR FORMULA: C23H21N3OS3
MOLECULAR WEIGHT: 451.62734
SMILES: C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)SCC5=CSC=N5
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Product OPENEYE NAME: N-[4-(isopropylsulfamoyl)phenyl]-2-[[4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name: 2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide
IUPAC NAME: 2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide
SYSTEMATIC NAME: 2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(propan-2-ylsulfamoyl)phenyl]ethanamide
MOLECULAR FORMULA: C20H23N5O3S2
MOLECULAR WEIGHT: 445.55832
SMILES: CC1=CC=C(C=C1)N2C=NN=C2SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)C
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