ethyl 2-[[2-[methyl-(phenylmethyl)amino]-2-phenyl-ethanoyl]amino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[2-[methyl-(phenylmethyl)amino]-2-phenyl-ethanoyl]amino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[benzyl(methyl)amino]-2-phenyl-acetyl]amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[methyl-(phenylmethyl)amino]-1-oxo-2-phenylethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[benzyl(methyl)amino]-2-phenylacetyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[benzyl(methyl)amino]-2-phenyl-acetyl]amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C29H28N2O3S MolecularWeight: 484.60922

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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)N(C)CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C29H28N2O3S/c1-3-34-29(33)24-19-25(22-15-9-5-10-16-22)35-28(24)30-27(32)26(23-17-11-6-12-18-23)31(2)20-21-13-7-4-8-14-21/h4-19,26H,3,20H2,1-2H3,(H,30,32)