Product OPENEYE NAME: methyl 2-[(4-phenylbenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name: 2-[[oxo-(4-phenylphenyl)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester
IUPAC NAME: methyl 2-[(4-phenylbenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-[(4-phenylphenyl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
MOLECULAR FORMULA: C22H19NO3S
MOLECULAR WEIGHT: 377.45616
SMILES: COC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4
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Product OPENEYE NAME: methyl 2-[(2-bromobenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name: 2-[[(2-bromophenyl)-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester
IUPAC NAME: methyl 2-[(2-bromobenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-[(2-bromophenyl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
MOLECULAR FORMULA: C16H14BrNO3S
MOLECULAR WEIGHT: 380.25626
SMILES: COC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC=CC=C3Br
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Product OPENEYE NAME: ethyl 2-[(3,4,5-trimethoxyphenyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name: 2-[(3,4,5-trimethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[(3,4,5-trimethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[(3,4,5-trimethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C21H25NO5S
MOLECULAR WEIGHT: 403.4919
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)N=CC3=CC(=C(C(=C3)OC)OC)OC
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Product OPENEYE NAME: 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
CAS Name: 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
IUPAC NAME: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
SYSTEMATIC NAME: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide
MOLECULAR FORMULA: C16H21N7O3S
MOLECULAR WEIGHT: 391.44804
SMILES: CC(C)(C)CC1=NN=C(S1)NC(=O)CN2C=NC3=C2C(=O)N(C(=O)N3C)C
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Product OPENEYE NAME: 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]acetamide
CAS Name: 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]acetamide
IUPAC NAME: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]acetamide
SYSTEMATIC NAME: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]ethanamide
MOLECULAR FORMULA: C21H26N6O5S
MOLECULAR WEIGHT: 474.53334
SMILES: CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C=NC4=C3C(=O)N(C(=O)N4C)C
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Product OPENEYE NAME: 3,4,5-triethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
CAS Name: 3,4,5-triethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
IUPAC NAME: 3,4,5-triethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
SYSTEMATIC NAME: 3,4,5-triethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
MOLECULAR FORMULA: C20H26N2O4S
MOLECULAR WEIGHT: 390.49644
SMILES: CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC3=C(S2)CCCC3
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Product OPENEYE NAME: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,4,5-triethoxy-benzamide
CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,4,5-triethoxybenzamide
IUPAC NAME: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,4,5-triethoxybenzamide
SYSTEMATIC NAME: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,4,5-triethoxy-benzamide
MOLECULAR FORMULA: C21H29N3O4S
MOLECULAR WEIGHT: 419.53766
SMILES: CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN=C(S2)C3CCCCC3
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Product OPENEYE NAME: 3,4,5-triethoxy-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide
CAS Name: 3,4,5-triethoxy-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide
IUPAC NAME: 3,4,5-triethoxy-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide
SYSTEMATIC NAME: 3,4,5-triethoxy-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide
MOLECULAR FORMULA: C17H23N3O5S
MOLECULAR WEIGHT: 381.44662
SMILES: CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN=C(S2)COC
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Product OPENEYE NAME: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxy-benzamide
CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxybenzamide
IUPAC NAME: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxybenzamide
SYSTEMATIC NAME: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxy-benzamide
MOLECULAR FORMULA: C18H23N3O4S
MOLECULAR WEIGHT: 377.45792
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NN=C(S2)C3CCCCC3
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Product OPENEYE NAME: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxy-benzamide
CAS Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxybenzamide
IUPAC NAME: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxybenzamide
SYSTEMATIC NAME: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxy-benzamide
MOLECULAR FORMULA: C17H23N3O4S
MOLECULAR WEIGHT: 365.44722
SMILES: CC(C)(C)CC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC
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Product OPENEYE NAME: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-butanamide
CAS Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2,2-dimethylbutanamide
IUPAC NAME: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2,2-dimethylbutanamide
SYSTEMATIC NAME: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-butanamide
MOLECULAR FORMULA: C10H17N3O2S
MOLECULAR WEIGHT: 243.32588
SMILES: CCC(C)(C)C(=O)NC1=NN=C(S1)COC
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Product OPENEYE NAME: 2,2-dimethyl-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]butanamide
CAS Name: 2,2-dimethyl-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]butanamide
IUPAC NAME: 2,2-dimethyl-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]butanamide
SYSTEMATIC NAME: 2,2-dimethyl-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]butanamide
MOLECULAR FORMULA: C18H28N2O3S
MOLECULAR WEIGHT: 352.49152
SMILES: CCC(C)(C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C
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Product OPENEYE NAME: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methoxy-4-methylsulfanyl-benzamide
CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methoxy-4-(methylthio)benzamide
IUPAC NAME: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methoxy-4-methylsulfanylbenzamide
SYSTEMATIC NAME: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methoxy-4-methylsulfanyl-benzamide
MOLECULAR FORMULA: C17H21N3O2S2
MOLECULAR WEIGHT: 363.49754
SMILES: COC1=C(C=CC(=C1)SC)C(=O)NC2=NN=C(S2)C3CCCCC3
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