Product OPENEYE NAME: 1-[2-(2-thienyl)pyrrolidin-1-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone
CAS Name: 1-(2-thiophen-2-yl-1-pyrrolidinyl)-2-(1H-1,2,4-triazol-5-ylthio)ethanone
IUPAC NAME: 1-(2-thiophen-2-ylpyrrolidin-1-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone
SYSTEMATIC NAME: 1-(2-thiophen-2-ylpyrrolidin-1-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone
MOLECULAR FORMULA: C12H14N4OS2
MOLECULAR WEIGHT: 294.39576
SMILES: C1CC(N(C1)C(=O)CSC2=NC=NN2)C3=CC=CS3
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Product OPENEYE NAME: 2-[2-oxo-2-[2-(2-thienyl)pyrrolidin-1-yl]ethoxy]benzamide
CAS Name: 2-[2-oxo-2-(2-thiophen-2-yl-1-pyrrolidinyl)ethoxy]benzamide
IUPAC NAME: 2-[2-oxo-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethoxy]benzamide
SYSTEMATIC NAME: 2-[2-oxidanylidene-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethoxy]benzamide
MOLECULAR FORMULA: C17H18N2O3S
MOLECULAR WEIGHT: 330.40142
SMILES: C1CC(N(C1)C(=O)COC2=CC=CC=C2C(=O)N)C3=CC=CS3
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Product OPENEYE NAME: 2-(5-phenyltetrazol-2-yl)-1-[2-(2-thienyl)pyrrolidin-1-yl]ethanone
CAS Name: 2-(5-phenyl-2-tetrazolyl)-1-(2-thiophen-2-yl-1-pyrrolidinyl)ethanone
IUPAC NAME: 2-(5-phenyltetrazol-2-yl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone
SYSTEMATIC NAME: 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone
MOLECULAR FORMULA: C17H17N5OS
MOLECULAR WEIGHT: 339.41478
SMILES: C1CC(N(C1)C(=O)CN2N=C(N=N2)C3=CC=CC=C3)C4=CC=CS4
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Product OPENEYE NAME: 2-[4-(4-chlorophenyl)-2,6-dioxo-hexahydropyrimidin-1-yl]-N-isobutyl-acetamide
CAS Name: 2-[4-(4-chlorophenyl)-2,6-dioxo-1,3-diazinan-1-yl]-N-(2-methylpropyl)acetamide
IUPAC NAME: 2-[4-(4-chlorophenyl)-2,6-dioxo-1,3-diazinan-1-yl]-N-(2-methylpropyl)acetamide
SYSTEMATIC NAME: 2-[4-(4-chlorophenyl)-2,6-bis(oxidanylidene)-1,3-diazinan-1-yl]-N-(2-methylpropyl)ethanamide
MOLECULAR FORMULA: C16H20ClN3O3
MOLECULAR WEIGHT: 337.8013
SMILES: CC(C)CNC(=O)CN1C(=O)CC(NC1=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 2-(1,3-dioxoisoindolin-2-yl)ethyl 5-oxopyrrolidine-2-carboxylate
CAS Name: 5-oxo-2-pyrrolidinecarboxylic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester
IUPAC NAME: 2-(1,3-dioxoisoindol-2-yl)ethyl 5-oxopyrrolidine-2-carboxylate
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 5-oxidanylidenepyrrolidine-2-carboxylate
MOLECULAR FORMULA: C15H14N2O5
MOLECULAR WEIGHT: 302.28206
SMILES: C1CC(=O)NC1C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O
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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-7-carboxamide
CAS Name: N-[1-(5-methyl-2-furanyl)ethyl]-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide
IUPAC NAME: N-[1-(5-methylfuran-2-yl)ethyl]-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide
SYSTEMATIC NAME: N-[1-(5-methylfuran-2-yl)ethyl]-2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide
MOLECULAR FORMULA: C15H17N3O4S
MOLECULAR WEIGHT: 335.37818
SMILES: CC1=CC=C(O1)C(C)NC(=O)C2=CN3CCS(=O)(=O)N=C3C=C2
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Product OPENEYE NAME: (2,6-dimethylmorpholin-4-yl)-(4,5-dimethyl-2-thienyl)methanone
CAS Name: (2,6-dimethyl-4-morpholinyl)-(4,5-dimethyl-2-thiophenyl)methanone
IUPAC NAME: (2,6-dimethylmorpholin-4-yl)-(4,5-dimethylthiophen-2-yl)methanone
SYSTEMATIC NAME: (2,6-dimethylmorpholin-4-yl)-(4,5-dimethylthiophen-2-yl)methanone
MOLECULAR FORMULA: C13H19NO2S
MOLECULAR WEIGHT: 253.36046
SMILES: CC1CN(CC(O1)C)C(=O)C2=CC(=C(S2)C)C
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Product OPENEYE NAME: N-(2-methoxyethyl)-5-methyl-4-propyl-thiophene-2-carboxamide
CAS Name: N-(2-methoxyethyl)-5-methyl-4-propyl-2-thiophenecarboxamide
IUPAC NAME: N-(2-methoxyethyl)-5-methyl-4-propylthiophene-2-carboxamide
SYSTEMATIC NAME: N-(2-methoxyethyl)-5-methyl-4-propyl-thiophene-2-carboxamide
MOLECULAR FORMULA: C12H19NO2S
MOLECULAR WEIGHT: 241.34976
SMILES: CCCC1=C(SC(=C1)C(=O)NCCOC)C
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Product OPENEYE NAME: [5-(4-fluorophenyl)-2-furyl]-pyrrolidin-1-yl-methanone
CAS Name: [5-(4-fluorophenyl)-2-furanyl]-(1-pyrrolidinyl)methanone
IUPAC NAME: [5-(4-fluorophenyl)furan-2-yl]-pyrrolidin-1-ylmethanone
SYSTEMATIC NAME: [5-(4-fluorophenyl)furan-2-yl]-pyrrolidin-1-yl-methanone
MOLECULAR FORMULA: C15H14FNO2
MOLECULAR WEIGHT: 259.275563
SMILES: C1CCN(C1)C(=O)C2=CC=C(O2)C3=CC=C(C=C3)F
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Product OPENEYE NAME: 2-acetamido-3-methyl-N-(4-methyl-2-pyridyl)butanamide
CAS Name: 2-acetamido-3-methyl-N-(4-methyl-2-pyridinyl)butanamide
IUPAC NAME: 2-acetamido-3-methyl-N-(4-methylpyridin-2-yl)butanamide
SYSTEMATIC NAME: 2-acetamido-3-methyl-N-(4-methylpyridin-2-yl)butanamide
MOLECULAR FORMULA: C13H19N3O2
MOLECULAR WEIGHT: 249.30886
SMILES: CC1=CC(=NC=C1)NC(=O)C(C(C)C)NC(=O)C
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Product OPENEYE NAME: 1-acetyl-N-(3-methyl-2-pyridyl)piperidine-4-carboxamide
CAS Name: 1-acetyl-N-(3-methyl-2-pyridinyl)-4-piperidinecarboxamide
IUPAC NAME: 1-acetyl-N-(3-methylpyridin-2-yl)piperidine-4-carboxamide
SYSTEMATIC NAME: 1-ethanoyl-N-(3-methylpyridin-2-yl)piperidine-4-carboxamide
MOLECULAR FORMULA: C14H19N3O2
MOLECULAR WEIGHT: 261.31956
SMILES: CC1=C(N=CC=C1)NC(=O)C2CCN(CC2)C(=O)C
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Product OPENEYE NAME: 2-[(4-acetylphenyl)sulfonylamino]-N-butyl-N-methyl-acetamide
CAS Name: 2-[(4-acetylphenyl)sulfonylamino]-N-butyl-N-methylacetamide
IUPAC NAME: 2-[(4-acetylphenyl)sulfonylamino]-N-butyl-N-methylacetamide
SYSTEMATIC NAME: N-butyl-2-[(4-ethanoylphenyl)sulfonylamino]-N-methyl-ethanamide
MOLECULAR FORMULA: C15H22N2O4S
MOLECULAR WEIGHT: 326.41118
SMILES: CCCCN(C)C(=O)CNS(=O)(=O)C1=CC=C(C=C1)C(=O)C
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Product OPENEYE NAME: 5-ethyl-N-(3-methoxypropyl)-4-methyl-thiophene-2-carboxamide
CAS Name: 5-ethyl-N-(3-methoxypropyl)-4-methyl-2-thiophenecarboxamide
IUPAC NAME: 5-ethyl-N-(3-methoxypropyl)-4-methylthiophene-2-carboxamide
SYSTEMATIC NAME: 5-ethyl-N-(3-methoxypropyl)-4-methyl-thiophene-2-carboxamide
MOLECULAR FORMULA: C12H19NO2S
MOLECULAR WEIGHT: 241.34976
SMILES: CCC1=C(C=C(S1)C(=O)NCCCOC)C
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Product OPENEYE NAME: N-(5-chloro-2-pyridyl)-3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)propanamide
CAS Name: N-(5-chloro-2-pyridinyl)-3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)propanamide
IUPAC NAME: N-(5-chloropyridin-2-yl)-3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)propanamide
SYSTEMATIC NAME: 3-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-(5-chloranylpyridin-2-yl)propanamide
MOLECULAR FORMULA: C16H18ClN3O3
MOLECULAR WEIGHT: 335.78542
SMILES: C1CCC2C(C1)C(=O)N(C2=O)CCC(=O)NC3=NC=C(C=C3)Cl
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Product OPENEYE NAME: N-(5-chloro-2-pyridyl)-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide
CAS Name: N-(5-chloro-2-pyridinyl)-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide
IUPAC NAME: N-(5-chloropyridin-2-yl)-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
SYSTEMATIC NAME: N-(5-chloranylpyridin-2-yl)-7a-methyl-5-oxidanylidene-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
MOLECULAR FORMULA: C13H14ClN3O2S
MOLECULAR WEIGHT: 311.78716
SMILES: CC12CCC(=O)N1C(CS2)C(=O)NC3=NC=C(C=C3)Cl
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Product OPENEYE NAME: N-allyl-5-ethyl-4-methyl-thiophene-2-carboxamide
CAS Name: 5-ethyl-4-methyl-N-prop-2-enyl-2-thiophenecarboxamide
IUPAC NAME: 5-ethyl-4-methyl-N-prop-2-enylthiophene-2-carboxamide
SYSTEMATIC NAME: 5-ethyl-4-methyl-N-prop-2-enyl-thiophene-2-carboxamide
MOLECULAR FORMULA: C11H15NOS
MOLECULAR WEIGHT: 209.3079
SMILES: CCC1=C(C=C(S1)C(=O)NCC=C)C
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