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

Systemtic Name: (2R)-N-(2-cyanoethyl)-N-methyl-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(2-cyanoethyl)-N-methyl-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-(2-cyanoethyl)-N-methyl-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(2-cyanoethyl)-N-methyl-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(2-cyanoethyl)-2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]-N-methyl-propionamide Formula: C12H19N5O2S MolecularWeight: 297.37656

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SC(C)C(=O)N(C)CCC#N

Isomeric SMILES

CCCN1C(=O)NN=C1S[C@H](C)C(=O)N(C)CCC#N

InChI

InChI=1S/C12H19N5O2S/c1-4-7-17-11(19)14-15-12(17)20-9(2)10(18)16(3)8-5-6-13/h9H,4-5,7-8H2,1-3H3,(H,14,19)/t9-/m1/s1