[2-[[4,5-dimethyl-3-[(2-methylphenyl)carbamoyl]thiophen-2-yl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[4,5-dimethyl-3-[(2-methylphenyl)carbamoyl]thiophen-2-yl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[[4,5-dimethyl-3-(o-tolylcarbamoyl)-2-thienyl]amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[[4,5-dimethyl-3-[(2-methylanilino)-oxomethyl]-2-thiophenyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[4,5-dimethyl-3-[(2-methylphenyl)carbamoyl]thiophen-2-yl]amino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[[4,5-dimethyl-3-(o-tolylcarbamoyl)-2-thienyl]amino]-2-keto-ethyl] ester Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(SC(=C2C)C)NC(=O)COC(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(SC(=C2C)C)NC(=O)COC(=O)C

InChI

InChI=1S/C18H20N2O4S/c1-10-7-5-6-8-14(10)19-17(23)16-11(2)12(3)25-18(16)20-15(22)9-24-13(4)21/h5-8H,9H2,1-4H3,(H,19,23)(H,20,22)