methyl 4-methyl-2-(2-phenylethanoylamino)-5-(1-phenylethylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: methyl 4-methyl-2-(2-phenylethanoylamino)-5-(1-phenylethylcarbamoyl)thiophene-3-carboxylate Openeye Name: methyl 4-methyl-2-[(2-phenylacetyl)amino]-5-(1-phenylethylcarbamoyl)thiophene-3-carboxylate CAS Name: 4-methyl-2-[(1-oxo-2-phenylethyl)amino]-5-[oxo-(1-phenylethylamino)methyl]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-methyl-2-[(2-phenylacetyl)amino]-5-(1-phenylethylcarbamoyl)thiophene-3-carboxylate Traditional Name: 4-methyl-2-[(2-phenylacetyl)amino]-5-(1-phenylethylcarbamoyl)thiophene-3-carboxylic acid methyl ester Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CC2=CC=CC=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CC2=CC=CC=C2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4S/c1-15-20(24(29)30-3)23(26-19(27)14-17-10-6-4-7-11-17)31-21(15)22(28)25-16(2)18-12-8-5-9-13-18/h4-13,16H,14H2,1-3H3,(H,25,28)(H,26,27)