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

Systemtic Name: N-(cyclohexen-1-yl)-N-ethyl-2-[(4-methyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-ethyl-2-[[4-methyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(1-cyclohexenyl)-N-ethyl-2-[[4-methyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-ethyl-2-[(4-methyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(cyclohexen-1-yl)-N-ethyl-2-[[4-methyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C18H23N5OS MolecularWeight: 357.47312

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)CSC2=NN=C(N2C)C3=CN=CC=C3

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)CSC2=NN=C(N2C)C3=CN=CC=C3

InChI

InChI=1S/C18H23N5OS/c1-3-23(15-9-5-4-6-10-15)16(24)13-25-18-21-20-17(22(18)2)14-8-7-11-19-12-14/h7-9,11-12H,3-6,10,13H2,1-2H3