ethyl 4-(4-methylphenyl)-2-[2-(phenethylamino)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-methylphenyl)-2-[2-(phenethylamino)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(phenethylamino)acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 4-(4-methylphenyl)-2-[[1-oxo-2-(phenethylamino)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methylphenyl)-2-[[2-(phenethylamino)acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-(phenethylamino)acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)CNCCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)CNCCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3S/c1-3-29-24(28)22-20(19-11-9-17(2)10-12-19)16-30-23(22)26-21(27)15-25-14-13-18-7-5-4-6-8-18/h4-12,16,25H,3,13-15H2,1-2H3,(H,26,27)