Product OPENEYE NAME: N-(3-cyanophenyl)-1-oxo-2H-isoquinoline-3-carboxamide
CAS Name: N-(3-cyanophenyl)-1-oxo-2H-isoquinoline-3-carboxamide
IUPAC NAME: N-(3-cyanophenyl)-1-oxo-2H-isoquinoline-3-carboxamide
SYSTEMATIC NAME: N-(3-cyanophenyl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide
MOLECULAR FORMULA: C17H11N3O2
MOLECULAR WEIGHT: 289.28814
SMILES: C1=CC=C2C(=C1)C=C(NC2=O)C(=O)NC3=CC=CC(=C3)C#N
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Product OPENEYE NAME: 4-acetyl-N-(1-methylbutyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name: 4-acetyl-N-pentan-2-yl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC NAME: 4-acetyl-N-pentan-2-yl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
SYSTEMATIC NAME: 4-ethanoyl-N-pentan-2-yl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
MOLECULAR FORMULA: C16H22N2O3
MOLECULAR WEIGHT: 290.35748
SMILES: CCCC(C)NC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C
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Product OPENEYE NAME: N-(2-methylcyclohexyl)-1-oxo-2H-isoquinoline-3-carboxamide
CAS Name: N-(2-methylcyclohexyl)-1-oxo-2H-isoquinoline-3-carboxamide
IUPAC NAME: N-(2-methylcyclohexyl)-1-oxo-2H-isoquinoline-3-carboxamide
SYSTEMATIC NAME: N-(2-methylcyclohexyl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide
MOLECULAR FORMULA: C17H20N2O2
MOLECULAR WEIGHT: 284.3529
SMILES: CC1CCCCC1NC(=O)C2=CC3=CC=CC=C3C(=O)N2
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Product OPENEYE NAME: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-oxopyrrolidin-1-yl)acetamide
CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(2-oxo-1-pyrrolidinyl)acetamide
IUPAC NAME: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(2-oxopyrrolidin-1-yl)acetamide
SYSTEMATIC NAME: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide
MOLECULAR FORMULA: C17H22N4O2S
MOLECULAR WEIGHT: 346.44718
SMILES: CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CN3CCCC3=O
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Product OPENEYE NAME: N-[(5-chloro-2-thienyl)methyl]-N-methyl-2-(2-oxopyrrolidin-1-yl)acetamide
CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-2-(2-oxo-1-pyrrolidinyl)acetamide
IUPAC NAME: N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-2-(2-oxopyrrolidin-1-yl)acetamide
SYSTEMATIC NAME: N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide
MOLECULAR FORMULA: C12H15ClN2O2S
MOLECULAR WEIGHT: 286.7777
SMILES: CN(CC1=CC=C(S1)Cl)C(=O)CN2CCCC2=O
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Product OPENEYE NAME: N-[(5-chloro-2-thienyl)methyl]-N-methyl-thiophene-3-carboxamide
CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-3-thiophenecarboxamide
IUPAC NAME: N-[(5-chlorothiophen-2-yl)methyl]-N-methylthiophene-3-carboxamide
SYSTEMATIC NAME: N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-thiophene-3-carboxamide
MOLECULAR FORMULA: C11H10ClNOS2
MOLECULAR WEIGHT: 271.7862
SMILES: CN(CC1=CC=C(S1)Cl)C(=O)C2=CSC=C2
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Product OPENEYE NAME: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide
CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-oxo-1-pyrrolidinyl)acetamide
IUPAC NAME: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide
SYSTEMATIC NAME: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide
MOLECULAR FORMULA: C16H20N2O4
MOLECULAR WEIGHT: 304.341
SMILES: CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CN3CCCC3=O
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-oxopyrrolidin-1-yl)acetamide
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-oxo-1-pyrrolidinyl)acetamide
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-oxopyrrolidin-1-yl)acetamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide
MOLECULAR FORMULA: C15H18N2O4
MOLECULAR WEIGHT: 290.31442
SMILES: C1CC(=O)N(C1)CC(=O)NCC2=CC3=C(C=C2)OCCO3
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Product OPENEYE NAME: N-[3-(2H-tetrazol-5-yl)phenyl]thiophene-3-carboxamide
CAS Name: N-[3-(2H-tetrazol-5-yl)phenyl]-3-thiophenecarboxamide
IUPAC NAME: N-[3-(2H-tetrazol-5-yl)phenyl]thiophene-3-carboxamide
SYSTEMATIC NAME: N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]thiophene-3-carboxamide
MOLECULAR FORMULA: C12H9N5OS
MOLECULAR WEIGHT: 271.29776
SMILES: C1=CC(=CC(=C1)NC(=O)C2=CSC=C2)C3=NNN=N3
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Product OPENEYE NAME: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(2-oxopyrrolidin-1-yl)acetamide
CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-2-(2-oxo-1-pyrrolidinyl)acetamide
IUPAC NAME: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(2-oxopyrrolidin-1-yl)acetamide
SYSTEMATIC NAME: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide
MOLECULAR FORMULA: C17H17ClN2O3
MOLECULAR WEIGHT: 332.78148
SMILES: C1CC(=O)N(C1)CC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 2-(2-ethylbenzimidazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
IUPAC NAME: 2-(2-ethylbenzimidazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
SYSTEMATIC NAME: 2-(2-ethylbenzimidazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide
MOLECULAR FORMULA: C14H15N5OS
MOLECULAR WEIGHT: 301.3668
SMILES: CCC1=NC2=CC=CC=C2N1CC(=O)NC3=NN=C(S3)C
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