2-azanyl-N-[3-(2-chlorophenyl)carbonyl-5-octyl-thiophen-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[3-(2-chlorophenyl)carbonyl-5-octyl-thiophen-2-yl]ethanamide Openeye Name: 2-amino-N-[3-(2-chlorobenzoyl)-5-octyl-2-thienyl]acetamide CAS Name: 2-amino-N-[3-[(2-chlorophenyl)-oxomethyl]-5-octyl-2-thiophenyl]acetamide IUPAC Name: 2-amino-N-[3-(2-chlorobenzoyl)-5-octylthiophen-2-yl]acetamide Traditional Name: 2-amino-N-[3-(2-chlorobenzoyl)-5-octyl-2-thienyl]acetamide Formula: C21H27ClN2O2S MolecularWeight: 406.96928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC(=C(S1)NC(=O)CN)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCCCCCCC1=CC(=C(S1)NC(=O)CN)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C21H27ClN2O2S/c1-2-3-4-5-6-7-10-15-13-17(21(27-15)24-19(25)14-23)20(26)16-11-8-9-12-18(16)22/h8-9,11-13H,2-7,10,14,23H2,1H3,(H,24,25)