(4R)-2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-methyl-4-prop-1-en-2-yl-cyclohexan-1-ol

Systemtic Name: (4R)-2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-methyl-4-prop-1-en-2-yl-cyclohexan-1-ol Openeye Name: (4R)-2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-4-isopropenyl-1-methyl-cyclohexanol CAS Name: (4R)-2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-1-methyl-4-(1-methylethenyl)-1-cyclohexanol IUPAC Name: (4R)-2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-1-methyl-4-prop-1-en-2-ylcyclohexan-1-ol Traditional Name: (4R)-2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-4-isopropenyl-1-methyl-cyclohexanol Formula: C12H20N4OS MolecularWeight: 268.3784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(C(C1)SC2=NNC(=N2)N)(C)O

Isomeric SMILES

CC(=C)[C@@H]1CCC(C(C1)SC2=NNC(=N2)N)(C)O

InChI

InChI=1S/C12H20N4OS/c1-7(2)8-4-5-12(3,17)9(6-8)18-11-14-10(13)15-16-11/h8-9,17H,1,4-6H2,2-3H3,(H3,13,14,15,16)/t8-,9?,12?/m1/s1