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(2R)-2-[(4-methyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-propan-2-yl-propanamide

(2R)-2-[(4-methyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-propan-2-yl-propanamide

Systemtic Name:(2R)-2-[(4-methyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-propan-2-yl-propanamide
Openeye Name:(2R)-N-isopropyl-2-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide
CAS Name:(2R)-2-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]-N-propan-2-ylpropanamide
IUPAC Name:(2R)-2-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-propan-2-ylpropanamide
Traditional Name:(2R)-N-isopropyl-2-[(5-keto-4-methyl-1H-1,2,4-triazol-3-yl)thio]propionamide
Formula: C9H16N4O2S
MolecularWeight: 244.31394
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)SC1=NNC(=O)N1C


Isomeric SMILES

C[C@H](C(=O)NC(C)C)SC1=NNC(=O)N1C


InChI

InChI=1S/C9H16N4O2S/c1-5(2)10-7(14)6(3)16-9-12-11-8(15)13(9)4/h5-6H,1-4H3,(H,10,14)(H,11,15)/t6-/m1/s1


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