methyl 2-(2,2-diphenylethanoylamino)-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-(2,2-diphenylethanoylamino)-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(2,2-diphenylacetyl)amino]-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylate CAS Name: 4-(4-methoxyphenyl)-5-methyl-2-[(1-oxo-2,2-diphenylethyl)amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2,2-diphenylacetyl)amino]-4-(4-methoxyphenyl)-5-methylthiophene-3-carboxylate Traditional Name: 2-[(2,2-diphenylacetyl)amino]-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylic acid methyl ester Formula: C28H25NO4S MolecularWeight: 471.5674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H25NO4S/c1-18-23(21-14-16-22(32-2)17-15-21)25(28(31)33-3)27(34-18)29-26(30)24(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-17,24H,1-3H3,(H,29,30)