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

Systemtic Name: 2-azanyl-N-[3-(2-chlorophenyl)carbonyl-5-pentyl-thiophen-2-yl]ethanamide Openeye Name: 2-amino-N-[3-(2-chlorobenzoyl)-5-pentyl-2-thienyl]acetamide CAS Name: 2-amino-N-[3-[(2-chlorophenyl)-oxomethyl]-5-pentyl-2-thiophenyl]acetamide IUPAC Name: 2-amino-N-[3-(2-chlorobenzoyl)-5-pentylthiophen-2-yl]acetamide Traditional Name: 2-amino-N-[5-amyl-3-(2-chlorobenzoyl)-2-thienyl]acetamide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(S1)NC(=O)CN)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCCCC1=CC(=C(S1)NC(=O)CN)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H21ClN2O2S/c1-2-3-4-7-12-10-14(18(24-12)21-16(22)11-20)17(23)13-8-5-6-9-15(13)19/h5-6,8-10H,2-4,7,11,20H2,1H3,(H,21,22)