N-[3-(4-tert-butylphenyl)carbonyl-5-ethyl-thiophen-2-yl]-2-chloranyl-ethanamide

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonyl-5-ethyl-thiophen-2-yl]-2-chloranyl-ethanamide Openeye Name: N-[3-(4-tert-butylbenzoyl)-5-ethyl-2-thienyl]-2-chloro-acetamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]-5-ethyl-2-thiophenyl]-2-chloroacetamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)-5-ethylthiophen-2-yl]-2-chloroacetamide Traditional Name: N-[3-(4-tert-butylbenzoyl)-5-ethyl-2-thienyl]-2-chloro-acetamide Formula: C19H22ClNO2S MolecularWeight: 363.90148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)CCl)C(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)CCl)C(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H22ClNO2S/c1-5-14-10-15(18(24-14)21-16(22)11-20)17(23)12-6-8-13(9-7-12)19(2,3)4/h6-10H,5,11H2,1-4H3,(H,21,22)