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

Systemtic Name: (2R)-N-aminocarbonyl-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-3-methyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)thio]-3-methylbutanamide IUPAC Name: (2R)-N-carbamoyl-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-3-methylbutanamide Traditional Name: (2R)-N-carbamoyl-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)thio]-3-methyl-butyramide Formula: C10H17N5O2S MolecularWeight: 271.33928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C)SC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CC1=NN=C(N1C)S[C@H](C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C10H17N5O2S/c1-5(2)7(8(16)12-9(11)17)18-10-14-13-6(3)15(10)4/h5,7H,1-4H3,(H3,11,12,16,17)/t7-/m1/s1