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

Systemtic Name: 2-azanyl-N-[3-(2-chlorophenyl)carbonyl-5-[2-(4-hexylphenyl)ethyl]thiophen-2-yl]ethanamide Openeye Name: 2-amino-N-[3-(2-chlorobenzoyl)-5-[2-(4-hexylphenyl)ethyl]-2-thienyl]acetamide CAS Name: 2-amino-N-[3-[(2-chlorophenyl)-oxomethyl]-5-[2-(4-hexylphenyl)ethyl]-2-thiophenyl]acetamide IUPAC Name: 2-amino-N-[3-(2-chlorobenzoyl)-5-[2-(4-hexylphenyl)ethyl]thiophen-2-yl]acetamide Traditional Name: 2-amino-N-[3-(2-chlorobenzoyl)-5-[2-(4-hexylphenyl)ethyl]-2-thienyl]acetamide Formula: C27H31ClN2O2S MolecularWeight: 483.06524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)CCC2=CC(=C(S2)NC(=O)CN)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)CCC2=CC(=C(S2)NC(=O)CN)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C27H31ClN2O2S/c1-2-3-4-5-8-19-11-13-20(14-12-19)15-16-21-17-23(27(33-21)30-25(31)18-29)26(32)22-9-6-7-10-24(22)28/h6-7,9-14,17H,2-5,8,15-16,18,29H2,1H3,(H,30,31)