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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C18H28N4OS MolecularWeight: 348.50612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)SC2=NNC(=N2)C3CCCC3

Isomeric SMILES

CC(C(=O)NCCC1=CCCCC1)SC2=NNC(=N2)C3CCCC3

InChI

InChI=1S/C18H28N4OS/c1-13(17(23)19-12-11-14-7-3-2-4-8-14)24-18-20-16(21-22-18)15-9-5-6-10-15/h7,13,15H,2-6,8-12H2,1H3,(H,19,23)(H,20,21,22)