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

Systemtic Name: (2R)-N-aminocarbonyl-3-methyl-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]butanamide Openeye Name: (2R)-N-carbamoyl-3-methyl-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]butanamide CAS Name: (2R)-N-carbamoyl-3-methyl-2-[(4-pentyl-1,2,4-triazol-3-yl)thio]butanamide IUPAC Name: (2R)-N-carbamoyl-3-methyl-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]butanamide Traditional Name: (2R)-2-[(4-amyl-1,2,4-triazol-3-yl)thio]-N-carbamoyl-3-methyl-butyramide Formula: C13H23N5O2S MolecularWeight: 313.41902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NN=C1SC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CCCCCN1C=NN=C1S[C@H](C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C13H23N5O2S/c1-4-5-6-7-18-8-15-17-13(18)21-10(9(2)3)11(19)16-12(14)20/h8-10H,4-7H2,1-3H3,(H3,14,16,19,20)/t10-/m1/s1