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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C16H26N4OS MolecularWeight: 322.46884

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SC(C)C(=O)NCCC2=CCCCC2

Isomeric SMILES

CCCC1=NC(=NN1)SC(C)C(=O)NCCC2=CCCCC2

InChI

InChI=1S/C16H26N4OS/c1-3-7-14-18-16(20-19-14)22-12(2)15(21)17-11-10-13-8-5-4-6-9-13/h8,12H,3-7,9-11H2,1-2H3,(H,17,21)(H,18,19,20)