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

Systemtic Name: (2R)-2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-cyclohexyl-N-methyl-propanamide Openeye Name: (2R)-2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-cyclohexyl-N-methyl-propanamide CAS Name: (2R)-2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-cyclohexyl-N-methylpropanamide IUPAC Name: (2R)-2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-cyclohexyl-N-methylpropanamide Traditional Name: (2R)-2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-cyclohexyl-N-methyl-propionamide Formula: C12H21N5OS MolecularWeight: 283.39304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)SC2=NNC(=N2)N

Isomeric SMILES

C[C@H](C(=O)N(C)C1CCCCC1)SC2=NNC(=N2)N

InChI

InChI=1S/C12H21N5OS/c1-8(19-12-14-11(13)15-16-12)10(18)17(2)9-6-4-3-5-7-9/h8-9H,3-7H2,1-2H3,(H3,13,14,15,16)/t8-/m1/s1