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

Systemtic Name: (4-methylphenyl) 4-[(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-4-oxidanylidene-butanoate Openeye Name: p-tolyl 4-[(3-carbamoyl-4,5-dimethyl-2-thienyl)amino]-4-oxo-butanoate CAS Name: 4-[(3-carbamoyl-4,5-dimethyl-2-thiophenyl)amino]-4-oxobutanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-[(3-carbamoyl-4,5-dimethylthiophen-2-yl)amino]-4-oxobutanoate Traditional Name: 4-[(3-carbamoyl-4,5-dimethyl-2-thienyl)amino]-4-keto-butyric acid p-tolyl ester Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-10-4-6-13(7-5-10)24-15(22)9-8-14(21)20-18-16(17(19)23)11(2)12(3)25-18/h4-7H,8-9H2,1-3H3,(H2,19,23)(H,20,21)