5-methyl-4-(4-methylphenyl)-2-(phenylcarbamoylamino)thiophene-3-carboxylate

Systemtic Name: 5-methyl-4-(4-methylphenyl)-2-(phenylcarbamoylamino)thiophene-3-carboxylate Openeye Name: 5-methyl-2-(phenylcarbamoylamino)-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[anilino(oxo)methyl]amino]-5-methyl-4-(4-methylphenyl)-3-thiophenecarboxylate IUPAC Name: 5-methyl-4-(4-methylphenyl)-2-(phenylcarbamoylamino)thiophene-3-carboxylate Traditional Name: 5-methyl-2-(phenylcarbamoylamino)-4-(p-tolyl)-3-thenoate Formula: C20H17N2O3S- MolecularWeight: 365.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=C2C(=O)[O-])NC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=C2C(=O)[O-])NC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C20H18N2O3S/c1-12-8-10-14(11-9-12)16-13(2)26-18(17(16)19(23)24)22-20(25)21-15-6-4-3-5-7-15/h3-11H,1-2H3,(H,23,24)(H2,21,22,25)/p-1