ethyl 2-(cyclopropylcarbonylamino)-4-methyl-5-[(3-methylphenyl)carbamoyl]thiophene-3-carboxylate

Systemtic Name: ethyl 2-(cyclopropylcarbonylamino)-4-methyl-5-[(3-methylphenyl)carbamoyl]thiophene-3-carboxylate Openeye Name: ethyl 2-(cyclopropanecarbonylamino)-4-methyl-5-(m-tolylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-4-methyl-5-[(3-methylanilino)-oxomethyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(cyclopropanecarbonylamino)-4-methyl-5-[(3-methylphenyl)carbamoyl]thiophene-3-carboxylate Traditional Name: 2-(cyclopropanecarbonylamino)-4-methyl-5-(m-tolylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC(=C2)C)NC(=O)C3CC3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC(=C2)C)NC(=O)C3CC3

InChI

InChI=1S/C20H22N2O4S/c1-4-26-20(25)15-12(3)16(27-19(15)22-17(23)13-8-9-13)18(24)21-14-7-5-6-11(2)10-14/h5-7,10,13H,4,8-9H2,1-3H3,(H,21,24)(H,22,23)