ethyl 2-(2,2-diphenylethanoylamino)-4-naphthalen-1-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-(2,2-diphenylethanoylamino)-4-naphthalen-1-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(2,2-diphenylacetyl)amino]-4-(1-naphthyl)thiophene-3-carboxylate CAS Name: 4-(1-naphthalenyl)-2-[(1-oxo-2,2-diphenylethyl)amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2,2-diphenylacetyl)amino]-4-naphthalen-1-ylthiophene-3-carboxylate Traditional Name: 2-[(2,2-diphenylacetyl)amino]-4-(1-naphthyl)thiophene-3-carboxylic acid ethyl ester Formula: C31H25NO3S MolecularWeight: 491.6001

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC3=CC=CC=C32)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC3=CC=CC=C32)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H25NO3S/c1-2-35-31(34)28-26(25-19-11-17-21-12-9-10-18-24(21)25)20-36-30(28)32-29(33)27(22-13-5-3-6-14-22)23-15-7-4-8-16-23/h3-20,27H,2H2,1H3,(H,32,33)