2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C15H26N4O2S MolecularWeight: 326.45754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CCCCC2)SCC(=O)NC(C)COC

Isomeric SMILES

CC1=NN=C(N1C2CCCCC2)SCC(=O)NC(C)COC

InChI

InChI=1S/C15H26N4O2S/c1-11(9-21-3)16-14(20)10-22-15-18-17-12(2)19(15)13-7-5-4-6-8-13/h11,13H,4-10H2,1-3H3,(H,16,20)