(4-methylphenyl) 4-[[3-aminocarbonyl-4-methyl-5-(phenylmethyl)thiophen-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: (4-methylphenyl) 4-[[3-aminocarbonyl-4-methyl-5-(phenylmethyl)thiophen-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: p-tolyl 4-[(5-benzyl-3-carbamoyl-4-methyl-2-thienyl)amino]-4-oxo-butanoate CAS Name: 4-[[3-carbamoyl-4-methyl-5-(phenylmethyl)-2-thiophenyl]amino]-4-oxobutanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-[(5-benzyl-3-carbamoyl-4-methylthiophen-2-yl)amino]-4-oxobutanoate Traditional Name: 4-[(5-benzyl-3-carbamoyl-4-methyl-2-thienyl)amino]-4-keto-butyric acid p-tolyl ester Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CCC(=O)NC2=C(C(=C(S2)CC3=CC=CC=C3)C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CCC(=O)NC2=C(C(=C(S2)CC3=CC=CC=C3)C)C(=O)N

InChI

InChI=1S/C24H24N2O4S/c1-15-8-10-18(11-9-15)30-21(28)13-12-20(27)26-24-22(23(25)29)16(2)19(31-24)14-17-6-4-3-5-7-17/h3-11H,12-14H2,1-2H3,(H2,25,29)(H,26,27)