(2R)-N-cyclohexyl-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-cyclohexyl-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-cyclohexyl-2-[(5-isopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-cyclohexyl-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-cyclohexyl-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-cyclohexyl-2-[(5-isopropyl-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C14H24N4OS MolecularWeight: 296.43156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NN1)SC(C)C(=O)NC2CCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)SC2=NNC(=N2)C(C)C

InChI

InChI=1S/C14H24N4OS/c1-9(2)12-16-14(18-17-12)20-10(3)13(19)15-11-7-5-4-6-8-11/h9-11H,4-8H2,1-3H3,(H,15,19)(H,16,17,18)/t10-/m1/s1