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

Systemtic Name: methyl 4-methyl-5-[(2-methylphenyl)carbamoyl]-2-(propanoylamino)thiophene-3-carboxylate Openeye Name: methyl 4-methyl-5-(o-tolylcarbamoyl)-2-(propanoylamino)thiophene-3-carboxylate CAS Name: 4-methyl-5-[(2-methylanilino)-oxomethyl]-2-(1-oxopropylamino)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-methyl-5-[(2-methylphenyl)carbamoyl]-2-(propanoylamino)thiophene-3-carboxylate Traditional Name: 4-methyl-5-(o-tolylcarbamoyl)-2-propionamido-thiophene-3-carboxylic acid methyl ester Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=C(S1)C(=O)NC2=CC=CC=C2C)C)C(=O)OC

Isomeric SMILES

CCC(=O)NC1=C(C(=C(S1)C(=O)NC2=CC=CC=C2C)C)C(=O)OC

InChI

InChI=1S/C18H20N2O4S/c1-5-13(21)20-17-14(18(23)24-4)11(3)15(25-17)16(22)19-12-9-7-6-8-10(12)2/h6-9H,5H2,1-4H3,(H,19,22)(H,20,21)