Product OPENEYE NAME: 4-methoxy-N-(3-methyl-1,1-dioxo-thiolan-3-yl)-1-phenyl-pyrazole-3-carboxamide
CAS Name: 4-methoxy-N-(3-methyl-1,1-dioxo-3-thiolanyl)-1-phenyl-3-pyrazolecarboxamide
IUPAC NAME: 4-methoxy-N-(3-methyl-1,1-dioxothiolan-3-yl)-1-phenylpyrazole-3-carboxamide
SYSTEMATIC NAME: 4-methoxy-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-1-phenyl-pyrazole-3-carboxamide
MOLECULAR FORMULA: C16H19N3O4S
MOLECULAR WEIGHT: 349.40476
SMILES: CC1(CCS(=O)(=O)C1)NC(=O)C2=NN(C=C2OC)C3=CC=CC=C3
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Product OPENEYE NAME: N,4-dimethoxy-N-methyl-naphthalene-1-carboxamide
CAS Name: N,4-dimethoxy-N-methyl-1-naphthalenecarboxamide
IUPAC NAME: N,4-dimethoxy-N-methylnaphthalene-1-carboxamide
SYSTEMATIC NAME: N,4-dimethoxy-N-methyl-naphthalene-1-carboxamide
MOLECULAR FORMULA: C14H15NO3
MOLECULAR WEIGHT: 245.2738
SMILES: CN(C(=O)C1=CC=C(C2=CC=CC=C21)OC)OC
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Product OPENEYE NAME: 1-[[4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methyl]pyrrolidin-2-one
CAS Name: 1-[[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]phenyl]methyl]-2-pyrrolidinone
IUPAC NAME: 1-[[4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methyl]pyrrolidin-2-one
SYSTEMATIC NAME: 1-[[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]methyl]pyrrolidin-2-one
MOLECULAR FORMULA: C22H24N2O2
MOLECULAR WEIGHT: 348.43816
SMILES: CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)CN4CCCC4=O
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Product OPENEYE NAME: 3-(4-fluorophenyl)-N-[3-(2H-tetrazol-5-yl)phenyl]propanamide
CAS Name: 3-(4-fluorophenyl)-N-[3-(2H-tetrazol-5-yl)phenyl]propanamide
IUPAC NAME: 3-(4-fluorophenyl)-N-[3-(2H-tetrazol-5-yl)phenyl]propanamide
SYSTEMATIC NAME: 3-(4-fluorophenyl)-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]propanamide
MOLECULAR FORMULA: C16H14FN5O
MOLECULAR WEIGHT: 311.313663
SMILES: C1=CC(=CC(=C1)NC(=O)CCC2=CC=C(C=C2)F)C3=NNN=N3
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Product OPENEYE NAME: 3-fluoro-4-methoxy-N-[3-(2H-tetrazol-5-yl)phenyl]benzamide
CAS Name: 3-fluoro-4-methoxy-N-[3-(2H-tetrazol-5-yl)phenyl]benzamide
IUPAC NAME: 3-fluoro-4-methoxy-N-[3-(2H-tetrazol-5-yl)phenyl]benzamide
SYSTEMATIC NAME: 3-fluoranyl-4-methoxy-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzamide
MOLECULAR FORMULA: C15H12FN5O2
MOLECULAR WEIGHT: 313.286483
SMILES: COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NNN=N3)F
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Product OPENEYE NAME: 1-benzyl-N-(3-carbamoylphenyl)-2,5-dimethyl-pyrrole-3-carboxamide
CAS Name: N-(3-carbamoylphenyl)-2,5-dimethyl-1-(phenylmethyl)-3-pyrrolecarboxamide
IUPAC NAME: 1-benzyl-N-(3-carbamoylphenyl)-2,5-dimethylpyrrole-3-carboxamide
SYSTEMATIC NAME: N-(3-aminocarbonylphenyl)-2,5-dimethyl-1-(phenylmethyl)pyrrole-3-carboxamide
MOLECULAR FORMULA: C21H21N3O2
MOLECULAR WEIGHT: 347.41034
SMILES: CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)NC3=CC=CC(=C3)C(=O)N
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Product OPENEYE NAME: N-[1-(2-pyridyl)ethyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
CAS Name: N-[1-(2-pyridinyl)ethyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
IUPAC NAME: N-(1-pyridin-2-ylethyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
SYSTEMATIC NAME: N-(1-pyridin-2-ylethyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide
MOLECULAR FORMULA: C16H15N3O4S
MOLECULAR WEIGHT: 345.373
SMILES: CC(C1=CC=CC=N1)NC(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O
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Product OPENEYE NAME: 1-(4-fluorophenyl)-N-[2-(2-furyl)ethyl]-3,5-dimethyl-pyrazole-4-carboxamide
CAS Name: 1-(4-fluorophenyl)-N-[2-(2-furanyl)ethyl]-3,5-dimethyl-4-pyrazolecarboxamide
IUPAC NAME: 1-(4-fluorophenyl)-N-[2-(furan-2-yl)ethyl]-3,5-dimethylpyrazole-4-carboxamide
SYSTEMATIC NAME: 1-(4-fluorophenyl)-N-[2-(furan-2-yl)ethyl]-3,5-dimethyl-pyrazole-4-carboxamide
MOLECULAR FORMULA: C18H18FN3O2
MOLECULAR WEIGHT: 327.352823
SMILES: CC1=C(C(=NN1C2=CC=C(C=C2)F)C)C(=O)NCCC3=CC=CO3
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Product OPENEYE NAME: 4-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-[1-(4-ethylphenyl)ethyl]butanamide
CAS Name: 4-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-N-[1-(4-ethylphenyl)ethyl]butanamide
IUPAC NAME: 4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-[1-(4-ethylphenyl)ethyl]butanamide
SYSTEMATIC NAME: 4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[1-(4-ethylphenyl)ethyl]butanamide
MOLECULAR FORMULA: C19H27N3O3
MOLECULAR WEIGHT: 345.43598
SMILES: CCC1=CC=C(C=C1)C(C)NC(=O)CCCN2C(=O)C(NC2=O)(C)C
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Product OPENEYE NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-methyl-propanamide
CAS Name: N-[2-[(2-fluorophenyl)methylthio]ethyl]-2-methylpropanamide
IUPAC NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-methylpropanamide
SYSTEMATIC NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-methyl-propanamide
MOLECULAR FORMULA: C13H18FNOS
MOLECULAR WEIGHT: 255.351523
SMILES: CC(C)C(=O)NCCSCC1=CC=CC=C1F
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Product OPENEYE NAME: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-butyl-6-oxo-pyridazine-3-carboxamide
CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-butyl-6-oxo-3-pyridazinecarboxamide
IUPAC NAME: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-butyl-6-oxopyridazine-3-carboxamide
SYSTEMATIC NAME: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-butyl-6-oxidanylidene-pyridazine-3-carboxamide
MOLECULAR FORMULA: C18H21N5O2
MOLECULAR WEIGHT: 339.39164
SMILES: CCCCN1C(=O)C=CC(=N1)C(=O)NC(C)C2=NC3=CC=CC=C3N2
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Product OPENEYE NAME: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(tetrazol-1-yl)benzamide
CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(1-tetrazolyl)benzamide
IUPAC NAME: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(tetrazol-1-yl)benzamide
SYSTEMATIC NAME: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide
MOLECULAR FORMULA: C17H15N7O
MOLECULAR WEIGHT: 333.3473
SMILES: CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)N4C=NN=N4
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Product OPENEYE NAME: N-[1-(1H-benzimidazol-2-yl)ethyl]-2,4-dimethyl-thiazole-5-carboxamide
CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2,4-dimethyl-5-thiazolecarboxamide
IUPAC NAME: N-[1-(1H-benzimidazol-2-yl)ethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide
SYSTEMATIC NAME: N-[1-(1H-benzimidazol-2-yl)ethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide
MOLECULAR FORMULA: C15H16N4OS
MOLECULAR WEIGHT: 300.37874
SMILES: CC1=C(SC(=N1)C)C(=O)NC(C)C2=NC3=CC=CC=C3N2
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H20N4O3S
MOLECULAR WEIGHT: 348.42
SMILES: CCNC(=O)C(C)NC(=O)C1=C(C2=C(S1)N=C3CCCN3C2=O)C
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Product OPENEYE NAME: N-ethyl-2-[[2-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetyl]amino]propanamide
CAS Name: N-ethyl-2-[[2-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-1-oxoethyl]amino]propanamide
IUPAC NAME: N-ethyl-2-[[2-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetyl]amino]propanamide
SYSTEMATIC NAME: N-ethyl-2-[2-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanoylamino]propanamide
MOLECULAR FORMULA: C16H26N4O4
MOLECULAR WEIGHT: 338.40204
SMILES: CCNC(=O)C(C)NC(=O)CN1C(=O)C2(CCC(CC2)C)NC1=O
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Product OPENEYE NAME: 2-methyl-N-[2-(2-thienylmethylsulfanyl)ethyl]propanamide
CAS Name: 2-methyl-N-[2-(thiophen-2-ylmethylthio)ethyl]propanamide
IUPAC NAME: 2-methyl-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]propanamide
SYSTEMATIC NAME: 2-methyl-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]propanamide
MOLECULAR FORMULA: C11H17NOS2
MOLECULAR WEIGHT: 243.38878
SMILES: CC(C)C(=O)NCCSCC1=CC=CS1
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Product OPENEYE NAME: 5-chloro-3-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzofuran-2-carboxamide
CAS Name: 5-chloro-3-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2-benzofurancarboxamide
IUPAC NAME: 5-chloro-3-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1-benzofuran-2-carboxamide
SYSTEMATIC NAME: 5-chloranyl-3-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1-benzofuran-2-carboxamide
MOLECULAR FORMULA: C17H13ClN4O2
MOLECULAR WEIGHT: 340.76372
SMILES: CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)NCC3=NN=C4N3C=CC=C4
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Product OPENEYE NAME: 4-(acetamidomethyl)-N-[[4-(dimethylamino)phenyl]methyl]-N-methyl-benzamide
CAS Name: 4-(acetamidomethyl)-N-[[4-(dimethylamino)phenyl]methyl]-N-methylbenzamide
IUPAC NAME: 4-(acetamidomethyl)-N-[[4-(dimethylamino)phenyl]methyl]-N-methylbenzamide
SYSTEMATIC NAME: 4-(acetamidomethyl)-N-[[4-(dimethylamino)phenyl]methyl]-N-methyl-benzamide
MOLECULAR FORMULA: C20H25N3O2
MOLECULAR WEIGHT: 339.4314
SMILES: CC(=O)NCC1=CC=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)N(C)C
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Product OPENEYE NAME: N-[6-(4-fluorophenyl)imidazo[2,1-b]thiazol-5-yl]tetrahydrofuran-2-carboxamide
CAS Name: N-[6-(4-fluorophenyl)-5-imidazo[2,1-b]thiazolyl]-2-oxolanecarboxamide
IUPAC NAME: N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]oxolane-2-carboxamide
SYSTEMATIC NAME: N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]oxolane-2-carboxamide
MOLECULAR FORMULA: C16H14FN3O2S
MOLECULAR WEIGHT: 331.364663
SMILES: C1CC(OC1)C(=O)NC2=C(N=C3N2C=CS3)C4=CC=C(C=C4)F
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Product OPENEYE NAME: N-[6-(4-fluorophenyl)imidazo[2,1-b]thiazol-5-yl]-2-(tetrazol-1-yl)acetamide
CAS Name: N-[6-(4-fluorophenyl)-5-imidazo[2,1-b]thiazolyl]-2-(1-tetrazolyl)acetamide
IUPAC NAME: N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-2-(tetrazol-1-yl)acetamide
SYSTEMATIC NAME: N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide
MOLECULAR FORMULA: C14H10FN7OS
MOLECULAR WEIGHT: 343.338903
SMILES: C1=CC(=CC=C1C2=C(N3C=CSC3=N2)NC(=O)CN4C=NN=N4)F
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Product OPENEYE NAME: N-[1-(5-methyl-2-furyl)ethyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
CAS Name: N-[1-(5-methyl-2-furanyl)ethyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
IUPAC NAME: N-[1-(5-methylfuran-2-yl)ethyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
SYSTEMATIC NAME: N-[1-(5-methylfuran-2-yl)ethyl]-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide
MOLECULAR FORMULA: C16H16N2O5S
MOLECULAR WEIGHT: 348.37364
SMILES: CC1=CC=C(O1)C(C)NC(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O
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