N-[2-(cyclohexen-1-yl)ethyl]-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C17H26N4OS MolecularWeight: 334.47954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CSC2=NNC(=N2)C3CCCC3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CSC2=NNC(=N2)C3CCCC3

InChI

InChI=1S/C17H26N4OS/c22-15(18-11-10-13-6-2-1-3-7-13)12-23-17-19-16(20-21-17)14-8-4-5-9-14/h6,14H,1-5,7-12H2,(H,18,22)(H,19,20,21)