(2R)-N-aminocarbonyl-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-methyl-butanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-methyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-3-methylbutanamide IUPAC Name: (2R)-N-carbamoyl-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-methylbutanamide Traditional Name: (2R)-N-carbamoyl-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-3-methyl-butyramide Formula: C15H25N5O2S MolecularWeight: 339.4563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CCCCC2)SC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CC1=NN=C(N1C2CCCCC2)S[C@H](C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C15H25N5O2S/c1-9(2)12(13(21)17-14(16)22)23-15-19-18-10(3)20(15)11-7-5-4-6-8-11/h9,11-12H,4-8H2,1-3H3,(H3,16,17,21,22)/t12-/m1/s1