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

Systemtic Name: (2R)-N-aminocarbonyl-3-methyl-2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]butanamide Openeye Name: (2R)-N-carbamoyl-3-methyl-2-[[4-methyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]butanamide CAS Name: (2R)-N-carbamoyl-3-methyl-2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]butanamide IUPAC Name: (2R)-N-carbamoyl-3-methyl-2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]butanamide Traditional Name: (2R)-N-carbamoyl-3-methyl-2-[[4-methyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]butyramide Formula: C14H18N6O2S MolecularWeight: 334.39672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NN=C(N1C)C2=CC=NC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)SC1=NN=C(N1C)C2=CC=NC=C2

InChI

InChI=1S/C14H18N6O2S/c1-8(2)10(12(21)17-13(15)22)23-14-19-18-11(20(14)3)9-4-6-16-7-5-9/h4-8,10H,1-3H3,(H3,15,17,21,22)/t10-/m1/s1