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

Systemtic Name: methyl 2-(cyclobutylcarbonylamino)-4-methyl-5-[(2-methylphenyl)carbamoyl]thiophene-3-carboxylate Openeye Name: methyl 2-(cyclobutanecarbonylamino)-4-methyl-5-(o-tolylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[cyclobutyl(oxo)methyl]amino]-4-methyl-5-[(2-methylanilino)-oxomethyl]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-(cyclobutanecarbonylamino)-4-methyl-5-[(2-methylphenyl)carbamoyl]thiophene-3-carboxylate Traditional Name: 2-(cyclobutanecarbonylamino)-4-methyl-5-(o-tolylcarbamoyl)thiophene-3-carboxylic acid methyl ester Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C(=C(S2)NC(=O)C3CCC3)C(=O)OC)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C(=C(S2)NC(=O)C3CCC3)C(=O)OC)C

InChI

InChI=1S/C20H22N2O4S/c1-11-7-4-5-10-14(11)21-18(24)16-12(2)15(20(25)26-3)19(27-16)22-17(23)13-8-6-9-13/h4-5,7,10,13H,6,8-9H2,1-3H3,(H,21,24)(H,22,23)