2-azanyl-N-[3-(2-chlorophenyl)carbonyl-5-[2-(4-octylphenyl)ethyl]thiophen-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[3-(2-chlorophenyl)carbonyl-5-[2-(4-octylphenyl)ethyl]thiophen-2-yl]ethanamide Openeye Name: 2-amino-N-[3-(2-chlorobenzoyl)-5-[2-(4-octylphenyl)ethyl]-2-thienyl]acetamide CAS Name: 2-amino-N-[3-[(2-chlorophenyl)-oxomethyl]-5-[2-(4-octylphenyl)ethyl]-2-thiophenyl]acetamide IUPAC Name: 2-amino-N-[3-(2-chlorobenzoyl)-5-[2-(4-octylphenyl)ethyl]thiophen-2-yl]acetamide Traditional Name: 2-amino-N-[3-(2-chlorobenzoyl)-5-[2-(4-octylphenyl)ethyl]-2-thienyl]acetamide Formula: C29H35ClN2O2S MolecularWeight: 511.1184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)CCC2=CC(=C(S2)NC(=O)CN)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)CCC2=CC(=C(S2)NC(=O)CN)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C29H35ClN2O2S/c1-2-3-4-5-6-7-10-21-13-15-22(16-14-21)17-18-23-19-25(29(35-23)32-27(33)20-31)28(34)24-11-8-9-12-26(24)30/h8-9,11-16,19H,2-7,10,17-18,20,31H2,1H3,(H,32,33)