ethyl 4-methyl-2-[3-(4-methylphenyl)prop-2-enoylamino]-5-(phenylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-2-[3-(4-methylphenyl)prop-2-enoylamino]-5-(phenylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(phenylcarbamoyl)-2-[3-(p-tolyl)prop-2-enoylamino]thiophene-3-carboxylate CAS Name: 5-[anilino(oxo)methyl]-4-methyl-2-[[3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[3-(4-methylphenyl)prop-2-enoylamino]-5-(phenylcarbamoyl)thiophene-3-carboxylate Traditional Name: 4-methyl-5-(phenylcarbamoyl)-2-[[3-(p-tolyl)acryloyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)C=CC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)C=CC3=CC=C(C=C3)C

InChI

InChI=1S/C25H24N2O4S/c1-4-31-25(30)21-17(3)22(23(29)26-19-8-6-5-7-9-19)32-24(21)27-20(28)15-14-18-12-10-16(2)11-13-18/h5-15H,4H2,1-3H3,(H,26,29)(H,27,28)