methyl 2-[[2-(3-phenylpropanoylamino)thiophen-3-yl]carbonylamino]thiophene-3-carboxylate

Systemtic Name: methyl 2-[[2-(3-phenylpropanoylamino)thiophen-3-yl]carbonylamino]thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(3-phenylpropanoylamino)thiophene-3-carbonyl]amino]thiophene-3-carboxylate CAS Name: 2-[[oxo-[2-[(1-oxo-3-phenylpropyl)amino]-3-thiophenyl]methyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(3-phenylpropanoylamino)thiophene-3-carbonyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-(hydrocinnamoylamino)thiophene-3-carbonyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C20H18N2O4S2 MolecularWeight: 414.49792

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1)NC(=O)C2=C(SC=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=C(SC=C1)NC(=O)C2=C(SC=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4S2/c1-26-20(25)15-10-12-28-19(15)22-17(24)14-9-11-27-18(14)21-16(23)8-7-13-5-3-2-4-6-13/h2-6,9-12H,7-8H2,1H3,(H,21,23)(H,22,24)