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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclohexen-1-yl)-N-ethyl-ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclohexen-1-yl)-N-ethyl-acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(1-cyclohexenyl)-N-ethylacetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclohexen-1-yl)-N-ethylacetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(cyclohexen-1-yl)-N-ethyl-acetamide Formula: C12H19N5OS MolecularWeight: 281.37716

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)CSC2=NNC(=N2)N

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)CSC2=NNC(=N2)N

InChI

InChI=1S/C12H19N5OS/c1-2-17(9-6-4-3-5-7-9)10(18)8-19-12-14-11(13)15-16-12/h6H,2-5,7-8H2,1H3,(H3,13,14,15,16)