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

Systemtic Name: methyl 4-methyl-5-[(4-methylphenyl)carbamoyl]-2-(thiophen-2-ylcarbonylamino)thiophene-3-carboxylate Openeye Name: methyl 4-methyl-5-(p-tolylcarbamoyl)-2-(thiophene-2-carbonylamino)thiophene-3-carboxylate CAS Name: 4-methyl-5-[(4-methylanilino)-oxomethyl]-2-[[oxo(thiophen-2-yl)methyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-methyl-5-[(4-methylphenyl)carbamoyl]-2-(thiophene-2-carbonylamino)thiophene-3-carboxylate Traditional Name: 4-methyl-5-(p-tolylcarbamoyl)-2-(2-thenoylamino)thiophene-3-carboxylic acid methyl ester Formula: C20H18N2O4S2 MolecularWeight: 414.49792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC=CS3)C(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC=CS3)C(=O)OC)C

InChI

InChI=1S/C20H18N2O4S2/c1-11-6-8-13(9-7-11)21-18(24)16-12(2)15(20(25)26-3)19(28-16)22-17(23)14-5-4-10-27-14/h4-10H,1-3H3,(H,21,24)(H,22,23)