methyl 2-(2,3-diphenylprop-2-enoylamino)-5-methyl-4-phenyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-(2,3-diphenylprop-2-enoylamino)-5-methyl-4-phenyl-thiophene-3-carboxylate Openeye Name: methyl 2-(2,3-diphenylprop-2-enoylamino)-5-methyl-4-phenyl-thiophene-3-carboxylate CAS Name: 5-methyl-2-[(1-oxo-2,3-diphenylprop-2-enyl)amino]-4-phenyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-(2,3-diphenylprop-2-enoylamino)-5-methyl-4-phenylthiophene-3-carboxylate Traditional Name: 2-[(2,3-diphenylacryloyl)amino]-5-methyl-4-phenyl-thiophene-3-carboxylic acid methyl ester Formula: C28H23NO3S MolecularWeight: 453.55212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C28H23NO3S/c1-19-24(22-16-10-5-11-17-22)25(28(31)32-2)27(33-19)29-26(30)23(21-14-8-4-9-15-21)18-20-12-6-3-7-13-20/h3-18H,1-2H3,(H,29,30)