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

Systemtic Name: 2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C13H21N5OS MolecularWeight: 295.40374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SCC(=O)NCCC2=CCCCC2

Isomeric SMILES

CC1=NN=C(N1N)SCC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C13H21N5OS/c1-10-16-17-13(18(10)14)20-9-12(19)15-8-7-11-5-3-2-4-6-11/h5H,2-4,6-9,14H2,1H3,(H,15,19)