Product OPENEYE NAME: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2,5-dimethoxy-benzamide
CAS Name: 2,5-dimethoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide
IUPAC NAME: 2,5-dimethoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide
SYSTEMATIC NAME: 2,5-dimethoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide
MOLECULAR FORMULA: C15H19N3O3S
MOLECULAR WEIGHT: 321.39466
SMILES: CC(C)CC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)OC)OC
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Product OPENEYE NAME: 3-(3,5-dimethylisoxazol-4-yl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)propanamide
CAS Name: 3-(3,5-dimethyl-4-isoxazolyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide
IUPAC NAME: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide
SYSTEMATIC NAME: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide
MOLECULAR FORMULA: C14H20N4O2S
MOLECULAR WEIGHT: 308.3992
SMILES: CC1=C(C(=NO1)C)CCC(=O)NC2=NN=C(S2)CC(C)C
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Product OPENEYE NAME: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-2-(2-thienylmethylsulfanyl)acetamide
CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-(phenylmethyl)-2-(thiophen-2-ylmethylthio)acetamide
IUPAC NAME: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-benzyl-2-(thiophen-2-ylmethylsulfanyl)acetamide
SYSTEMATIC NAME: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(phenylmethyl)-2-(thiophen-2-ylmethylsulfanyl)ethanamide
MOLECULAR FORMULA: C25H24N4O3S2
MOLECULAR WEIGHT: 492.61306
SMILES: C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)N(CC3=CC=CC=C3)C(=O)CSCC4=CC=CS4)N
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Product OPENEYE NAME: 2,5-dimethoxy-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]benzamide
CAS Name: 2,5-dimethoxy-N-[2-methyl-4-(4-methyl-1-piperazin-4-iumyl)phenyl]benzamide
IUPAC NAME: 2,5-dimethoxy-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]benzamide
SYSTEMATIC NAME: 2,5-dimethoxy-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]benzamide
MOLECULAR FORMULA: C21H28N3O3+
MOLECULAR WEIGHT: 370.46532
SMILES: CC1=C(C=CC(=C1)N2CC[NH+](CC2)C)NC(=O)C3=C(C=CC(=C3)OC)OC
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Product OPENEYE NAME: 2,5-dimethoxy-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide
CAS Name: 2,5-dimethoxy-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]benzamide
IUPAC NAME: 2,5-dimethoxy-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide
SYSTEMATIC NAME: 2,5-dimethoxy-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide
MOLECULAR FORMULA: C21H27N3O3
MOLECULAR WEIGHT: 369.45738
SMILES: CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=C(C=CC(=C3)OC)OC
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Product OPENEYE NAME: (3S)-N-[3-(diethylcarbamoyl)phenyl]-1-(2-fluorophenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-N-[3-[diethylamino(oxo)methyl]phenyl]-1-(2-fluorophenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-[3-(diethylcarbamoyl)phenyl]-1-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[3-(diethylcarbamoyl)phenyl]-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C22H24FN3O3
MOLECULAR WEIGHT: 397.442663
SMILES: CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3F
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Product OPENEYE NAME: (3R)-N-[3-(diethylcarbamoyl)phenyl]-1-(2-fluorophenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3R)-N-[3-[diethylamino(oxo)methyl]phenyl]-1-(2-fluorophenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-N-[3-(diethylcarbamoyl)phenyl]-1-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-[3-(diethylcarbamoyl)phenyl]-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C22H24FN3O3
MOLECULAR WEIGHT: 397.442663
SMILES: CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3F
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Product OPENEYE NAME: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(o-tolyl)acetamide
CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C17H18BrNO
MOLECULAR WEIGHT: 332.23492
SMILES: CC1=CC=CC=C1CC(=O)N[C@H](C)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: N-[(1S)-1-(4-bromophenyl)ethyl]-2-(o-tolyl)acetamide
CAS Name: N-[(1S)-1-(4-bromophenyl)ethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(1S)-1-(4-bromophenyl)ethyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(1S)-1-(4-bromophenyl)ethyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C17H18BrNO
MOLECULAR WEIGHT: 332.23492
SMILES: CC1=CC=CC=C1CC(=O)N[C@@H](C)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: 2-(o-tolyl)-N-[3-(tetrazol-1-yl)phenyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[3-(1-tetrazolyl)phenyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[3-(tetrazol-1-yl)phenyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide
MOLECULAR FORMULA: C16H15N5O
MOLECULAR WEIGHT: 293.3232
SMILES: CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)N3C=NN=N3
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Product OPENEYE NAME: (2,5-dimethoxyphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CAS Name: (2,5-dimethoxyphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
IUPAC NAME: (2,5-dimethoxyphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
SYSTEMATIC NAME: (2,5-dimethoxyphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
MOLECULAR FORMULA: C19H21NO3
MOLECULAR WEIGHT: 311.37494
SMILES: CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C=CC(=C3)OC)OC
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Product OPENEYE NAME: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-3-(2-thienyl)propanamide
CAS Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-3-thiophen-2-ylpropanamide
IUPAC NAME: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-3-thiophen-2-ylpropanamide
SYSTEMATIC NAME: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-3-thiophen-2-yl-propanamide
MOLECULAR FORMULA: C15H15Cl2NOS
MOLECULAR WEIGHT: 328.2567
SMILES: C[C@H](C1=CC(=C(C=C1)Cl)Cl)NC(=O)CCC2=CC=CS2
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Product OPENEYE NAME: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-3-(2-thienyl)propanamide
CAS Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-3-thiophen-2-ylpropanamide
IUPAC NAME: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-3-thiophen-2-ylpropanamide
SYSTEMATIC NAME: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-3-thiophen-2-yl-propanamide
MOLECULAR FORMULA: C15H15Cl2NOS
MOLECULAR WEIGHT: 328.2567
SMILES: C[C@@H](C1=CC(=C(C=C1)Cl)Cl)NC(=O)CCC2=CC=CS2
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Product OPENEYE NAME: (3S)-N-[(1R)-1-(2-bromophenyl)ethyl]-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-N-[(1R)-1-(2-bromophenyl)ethyl]-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-[(1R)-1-(2-bromophenyl)ethyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[(1R)-1-(2-bromophenyl)ethyl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C18H23BrN2O2
MOLECULAR WEIGHT: 379.29142
SMILES: C[C@H](C1=CC=CC=C1Br)NC(=O)[C@H]2CC(=O)N(C2)C3CCCC3
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Product OPENEYE NAME: (3S)-N-[(1S)-1-(2-bromophenyl)ethyl]-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-N-[(1S)-1-(2-bromophenyl)ethyl]-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-[(1S)-1-(2-bromophenyl)ethyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[(1S)-1-(2-bromophenyl)ethyl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C18H23BrN2O2
MOLECULAR WEIGHT: 379.29142
SMILES: C[C@@H](C1=CC=CC=C1Br)NC(=O)[C@H]2CC(=O)N(C2)C3CCCC3
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Product OPENEYE NAME: (3R)-N-[(1R)-1-(2-bromophenyl)ethyl]-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3R)-N-[(1R)-1-(2-bromophenyl)ethyl]-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-N-[(1R)-1-(2-bromophenyl)ethyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-[(1R)-1-(2-bromophenyl)ethyl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C18H23BrN2O2
MOLECULAR WEIGHT: 379.29142
SMILES: C[C@H](C1=CC=CC=C1Br)NC(=O)[C@@H]2CC(=O)N(C2)C3CCCC3
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Product OPENEYE NAME: (3R)-N-[(1S)-1-(2-bromophenyl)ethyl]-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3R)-N-[(1S)-1-(2-bromophenyl)ethyl]-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-N-[(1S)-1-(2-bromophenyl)ethyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-[(1S)-1-(2-bromophenyl)ethyl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C18H23BrN2O2
MOLECULAR WEIGHT: 379.29142
SMILES: C[C@@H](C1=CC=CC=C1Br)NC(=O)[C@@H]2CC(=O)N(C2)C3CCCC3
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Product OPENEYE NAME: 2-benzhydryloxy-N-(3-fluorophenyl)acetamide
CAS Name: 2-(diphenylmethyl)oxy-N-(3-fluorophenyl)acetamide
IUPAC NAME: 2-benzhydryloxy-N-(3-fluorophenyl)acetamide
SYSTEMATIC NAME: 2-(diphenylmethyl)oxy-N-(3-fluorophenyl)ethanamide
MOLECULAR FORMULA: C21H18FNO2
MOLECULAR WEIGHT: 335.371523
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=O)NC3=CC(=CC=C3)F
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