Product OPENEYE NAME: 3,4,5-triethoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide
CAS Name: 3,4,5-triethoxy-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide
IUPAC NAME: 3,4,5-triethoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide
SYSTEMATIC NAME: 3,4,5-triethoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide
MOLECULAR FORMULA: C23H30N2O6S
MOLECULAR WEIGHT: 462.5591
SMILES: CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3
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Product OPENEYE NAME: 3,4,5-triethoxy-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide
CAS Name: 3,4,5-triethoxy-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide
IUPAC NAME: 3,4,5-triethoxy-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide
SYSTEMATIC NAME: 3,4,5-triethoxy-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide
MOLECULAR FORMULA: C23H27N3O5S
MOLECULAR WEIGHT: 457.54258
SMILES: CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)OC
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Product OPENEYE NAME: 3,4,5-triethoxy-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)benzamide
CAS Name: 3,4,5-triethoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide
IUPAC NAME: 3,4,5-triethoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide
SYSTEMATIC NAME: 3,4,5-triethoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide
MOLECULAR FORMULA: C19H27N3O4S
MOLECULAR WEIGHT: 393.50038
SMILES: CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN=C(S2)CC(C)C
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Product OPENEYE NAME: 3,4,5-trimethoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide
CAS Name: 3,4,5-trimethoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide
IUPAC NAME: 3,4,5-trimethoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide
SYSTEMATIC NAME: 3,4,5-trimethoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide
MOLECULAR FORMULA: C13H12F3N3O4S
MOLECULAR WEIGHT: 363.31229
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NN=C(S2)C(F)(F)F
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Product OPENEYE NAME: N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxy-benzamide
CAS Name: N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxybenzamide
IUPAC NAME: N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxybenzamide
SYSTEMATIC NAME: N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxy-benzamide
MOLECULAR FORMULA: C19H18ClN3O4S
MOLECULAR WEIGHT: 419.88192
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 3,4,5-trimethoxy-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide
CAS Name: 3,4,5-trimethoxy-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide
IUPAC NAME: 3,4,5-trimethoxy-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide
SYSTEMATIC NAME: 3,4,5-trimethoxy-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide
MOLECULAR FORMULA: C20H21N3O5S
MOLECULAR WEIGHT: 415.46284
SMILES: COC1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC
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Product OPENEYE NAME: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxy-benzamide
CAS Name: 3,4,5-trimethoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide
IUPAC NAME: 3,4,5-trimethoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide
SYSTEMATIC NAME: 3,4,5-trimethoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide
MOLECULAR FORMULA: C16H21N3O4S
MOLECULAR WEIGHT: 351.42064
SMILES: CC(C)CC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC
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Product OPENEYE NAME: N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-9H-xanthene-9-carboxamide
CAS Name: N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-9H-xanthene-9-carboxamide
IUPAC NAME: N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-9H-xanthene-9-carboxamide
SYSTEMATIC NAME: N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-9H-xanthene-9-carboxamide
MOLECULAR FORMULA: C17H10F3N3O2S
MOLECULAR WEIGHT: 377.34041
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)C(=O)NC4=NN=C(S4)C(F)(F)F
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Product OPENEYE NAME: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-9H-xanthene-9-carboxamide
CAS Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-9H-xanthene-9-carboxamide
IUPAC NAME: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-9H-xanthene-9-carboxamide
SYSTEMATIC NAME: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-9H-xanthene-9-carboxamide
MOLECULAR FORMULA: C24H19N3O3S
MOLECULAR WEIGHT: 429.49096
SMILES: COC1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3C4=CC=CC=C4OC5=CC=CC=C35
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Product OPENEYE NAME: 2-ethoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide
CAS Name: 2-ethoxy-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide
IUPAC NAME: 2-ethoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide
SYSTEMATIC NAME: 2-ethoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide
MOLECULAR FORMULA: C19H22N2O4S
MOLECULAR WEIGHT: 374.45398
SMILES: CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3
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Product OPENEYE NAME: 2-ethoxy-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide
CAS Name: 2-ethoxy-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide
IUPAC NAME: 2-ethoxy-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide
SYSTEMATIC NAME: 2-ethoxy-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide
MOLECULAR FORMULA: C19H19N3O3S
MOLECULAR WEIGHT: 369.43746
SMILES: CCOC1=CC=CC=C1C(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)OC
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Product OPENEYE NAME: 3-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide
CAS Name: 3-phenyl-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide
IUPAC NAME: 3-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide
SYSTEMATIC NAME: 3-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide
MOLECULAR FORMULA: C19H22N2O3S
MOLECULAR WEIGHT: 358.45458
SMILES: C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3
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Product OPENEYE NAME: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide
CAS Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide
IUPAC NAME: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide
SYSTEMATIC NAME: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide
MOLECULAR FORMULA: C19H19N3O2S
MOLECULAR WEIGHT: 353.43806
SMILES: COC1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CCC3=CC=CC=C3
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Product OPENEYE NAME: (2S)-2-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide
CAS Name: (2S)-2-phenyl-N-[4-(1-pyrrolidinylsulfonyl)phenyl]butanamide
IUPAC NAME: (2S)-2-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide
SYSTEMATIC NAME: (2S)-2-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide
MOLECULAR FORMULA: C20H24N2O3S
MOLECULAR WEIGHT: 372.48116
SMILES: CC[C@@H](C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3
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Product OPENEYE NAME: (2R)-2-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide
CAS Name: (2R)-2-phenyl-N-[4-(1-pyrrolidinylsulfonyl)phenyl]butanamide
IUPAC NAME: (2R)-2-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide
SYSTEMATIC NAME: (2R)-2-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide
MOLECULAR FORMULA: C20H24N2O3S
MOLECULAR WEIGHT: 372.48116
SMILES: CC[C@H](C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3
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