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N-[(E)-3-[2-(1-methoxyethylamino)phenyl]prop-2-enoyl]-N-(2-oxidanylideneethyl)thiophene-2-carboxamide
N-[(E)-3-[2-(1-methoxyethylamino)phenyl]prop-2-enoyl]-N-(2-oxidanylideneethyl)thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(NC1=CC=CC=C1C=CC(=O)N(CC=O)C(=O)C2=CC=CS2)OC
Isomeric SMILES
CC(NC1=CC=CC=C1/C=C/C(=O)N(CC=O)C(=O)C2=CC=CS2)OC
InChI
InChI=1S/C19H20N2O4S/c1-14(25-2)20-16-7-4-3-6-15(16)9-10-18(23)21(11-12-22)19(24)17-8-5-13-26-17/h3-10,12-14,20H,11H2,1-2H3/b10-9+
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- 3-(3-hydroxyphenyl)propanoic acid
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- (E)-3-(6-acetamidopyridin-3-yl)-N-[2-[[2,4-bis(chloranyl)-3-[(1,2-dimethylbenzimidazol-4-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]prop-2-enamide
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- 2-(diethylamino)-N-(2-oxidanylideneethyl)ethanamide
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- (E)-N-(2-oxidanylideneethyl)-3-phenyl-N-pyrrolidin-1-yl-prop-2-enamide
- (E)-N-[1-hydroxyethyl(methyl)carbamoyl]-N-(2-oxidanylideneethyl)-3-phenyl-prop-2-enamide
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