N-[2-(cyclohexen-1-yl)ethyl]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(8-quinolylthio)acetamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CSC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CSC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H22N2OS/c22-18(20-13-11-15-6-2-1-3-7-15)14-23-17-10-4-8-16-9-5-12-21-19(16)17/h4-6,8-10,12H,1-3,7,11,13-14H2,(H,20,22)