ethyl 2-[bis(2-phenylethanoyl)amino]-4-naphthalen-1-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[bis(2-phenylethanoyl)amino]-4-naphthalen-1-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[bis(2-phenylacetyl)amino]-4-(1-naphthyl)thiophene-3-carboxylate CAS Name: 2-[bis(1-oxo-2-phenylethyl)amino]-4-(1-naphthalenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[bis(2-phenylacetyl)amino]-4-naphthalen-1-ylthiophene-3-carboxylate Traditional Name: 2-[bis(2-phenylacetyl)amino]-4-(1-naphthyl)thiophene-3-carboxylic acid ethyl ester Formula: C33H27NO4S MolecularWeight: 533.63678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC3=CC=CC=C32)N(C(=O)CC4=CC=CC=C4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC3=CC=CC=C32)N(C(=O)CC4=CC=CC=C4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C33H27NO4S/c1-2-38-33(37)31-28(27-19-11-17-25-16-9-10-18-26(25)27)22-39-32(31)34(29(35)20-23-12-5-3-6-13-23)30(36)21-24-14-7-4-8-15-24/h3-19,22H,2,20-21H2,1H3