methyl 2-[2-(4-methoxyphenyl)ethanoylamino]-4-methyl-5-[(phenylmethyl)carbamoyl]thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(4-methoxyphenyl)ethanoylamino]-4-methyl-5-[(phenylmethyl)carbamoyl]thiophene-3-carboxylate Openeye Name: methyl 5-(benzylcarbamoyl)-2-[[2-(4-methoxyphenyl)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-4-methyl-5-[oxo-[(phenylmethyl)amino]methyl]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-(benzylcarbamoyl)-2-[[2-(4-methoxyphenyl)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-(benzylcarbamoyl)-2-[[2-(4-methoxyphenyl)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CC2=CC=C(C=C2)OC)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CC2=CC=C(C=C2)OC)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5S/c1-15-20(24(29)31-3)23(26-19(27)13-16-9-11-18(30-2)12-10-16)32-21(15)22(28)25-14-17-7-5-4-6-8-17/h4-12H,13-14H2,1-3H3,(H,25,28)(H,26,27)