ethyl 2-[[2-[(2-chlorophenyl)methylamino]-2-phenyl-ethanoyl]amino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[2-[(2-chlorophenyl)methylamino]-2-phenyl-ethanoyl]amino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(2-chlorophenyl)methylamino]-2-phenyl-acetyl]amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(2-chlorophenyl)methylamino]-1-oxo-2-phenylethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(2-chlorophenyl)methylamino]-2-phenylacetyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[(2-chlorobenzyl)amino]-2-phenyl-acetyl]amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C28H25ClN2O3S MolecularWeight: 505.0277

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)NCC4=CC=CC=C4Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C28H25ClN2O3S/c1-2-34-28(33)22-17-24(19-11-5-3-6-12-19)35-27(22)31-26(32)25(20-13-7-4-8-14-20)30-18-21-15-9-10-16-23(21)29/h3-17,25,30H,2,18H2,1H3,(H,31,32)