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

Systemtic Name: 2-azanyl-N-[3-(2-chlorophenyl)carbonyl-5-hexadecyl-thiophen-2-yl]ethanamide Openeye Name: 2-amino-N-[3-(2-chlorobenzoyl)-5-hexadecyl-2-thienyl]acetamide CAS Name: 2-amino-N-[3-[(2-chlorophenyl)-oxomethyl]-5-hexadecyl-2-thiophenyl]acetamide IUPAC Name: 2-amino-N-[3-(2-chlorobenzoyl)-5-hexadecylthiophen-2-yl]acetamide Traditional Name: 2-amino-N-[5-cetyl-3-(2-chlorobenzoyl)-2-thienyl]acetamide Formula: C29H43ClN2O2S MolecularWeight: 519.18192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC1=CC(=C(S1)NC(=O)CN)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCC1=CC(=C(S1)NC(=O)CN)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C29H43ClN2O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-23-21-25(29(35-23)32-27(33)22-31)28(34)24-19-16-17-20-26(24)30/h16-17,19-21H,2-15,18,22,31H2,1H3,(H,32,33)