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

Systemtic Name: 5-methyl-4-(4-methylphenyl)-2-(2-phenylethanoylamino)thiophene-3-carboxylate Openeye Name: 5-methyl-2-[(2-phenylacetyl)amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 5-methyl-4-(4-methylphenyl)-2-[(1-oxo-2-phenylethyl)amino]-3-thiophenecarboxylate IUPAC Name: 5-methyl-4-(4-methylphenyl)-2-[(2-phenylacetyl)amino]thiophene-3-carboxylate Traditional Name: 5-methyl-2-[(2-phenylacetyl)amino]-4-(p-tolyl)-3-thenoate Formula: C21H18NO3S- MolecularWeight: 364.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=C2C(=O)[O-])NC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=C2C(=O)[O-])NC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C21H19NO3S/c1-13-8-10-16(11-9-13)18-14(2)26-20(19(18)21(24)25)22-17(23)12-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,22,23)(H,24,25)/p-1