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

Systemtic Name: 2-azanyl-N-[3-(2-chlorophenyl)carbonyl-5-hexyl-thiophen-2-yl]ethanamide Openeye Name: 2-amino-N-[3-(2-chlorobenzoyl)-5-hexyl-2-thienyl]acetamide CAS Name: 2-amino-N-[3-[(2-chlorophenyl)-oxomethyl]-5-hexyl-2-thiophenyl]acetamide IUPAC Name: 2-amino-N-[3-(2-chlorobenzoyl)-5-hexylthiophen-2-yl]acetamide Traditional Name: 2-amino-N-[3-(2-chlorobenzoyl)-5-hexyl-2-thienyl]acetamide Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=C(S1)NC(=O)CN)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCCCCC1=CC(=C(S1)NC(=O)CN)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H23ClN2O2S/c1-2-3-4-5-8-13-11-15(19(25-13)22-17(23)12-21)18(24)14-9-6-7-10-16(14)20/h6-7,9-11H,2-5,8,12,21H2,1H3,(H,22,23)