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

Systemtic Name: (2R)-N-(2-methoxyethyl)-2-[(4-methyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(2-methoxyethyl)-2-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-(2-methoxyethyl)-2-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(2-methoxyethyl)-2-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-2-[(5-keto-4-methyl-1H-1,2,4-triazol-3-yl)thio]-N-(2-methoxyethyl)propionamide Formula: C9H16N4O3S MolecularWeight: 260.31334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N4O3S/c1-6(7(14)10-4-5-16-3)17-9-12-11-8(15)13(9)2/h6H,4-5H2,1-3H3,(H,10,14)(H,11,15)/t6-/m1/s1