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

Systemtic Name: (2R)-N-(2-cyanoethyl)-N-methyl-2-[(4-methyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(2-cyanoethyl)-N-methyl-2-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-(2-cyanoethyl)-N-methyl-2-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(2-cyanoethyl)-N-methyl-2-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(2-cyanoethyl)-2-[(5-keto-4-methyl-1H-1,2,4-triazol-3-yl)thio]-N-methyl-propionamide Formula: C10H15N5O2S MolecularWeight: 269.3234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CCC#N)SC1=NNC(=O)N1C

Isomeric SMILES

C[C@H](C(=O)N(C)CCC#N)SC1=NNC(=O)N1C

InChI

InChI=1S/C10H15N5O2S/c1-7(8(16)14(2)6-4-5-11)18-10-13-12-9(17)15(10)3/h7H,4,6H2,1-3H3,(H,12,17)/t7-/m1/s1