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

Systemtic Name: (2R)-N-aminocarbonyl-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-methyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-3-methylbutanamide IUPAC Name: (2R)-N-carbamoyl-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-methylbutanamide Traditional Name: (2R)-N-carbamoyl-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-3-methyl-butyramide Formula: C12H19N5O2S MolecularWeight: 297.37656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CC2)SC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CC1=NN=C(N1C2CC2)S[C@H](C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C12H19N5O2S/c1-6(2)9(10(18)14-11(13)19)20-12-16-15-7(3)17(12)8-4-5-8/h6,8-9H,4-5H2,1-3H3,(H3,13,14,18,19)/t9-/m1/s1