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

Systemtic Name: (2R)-N-(2-cyanoethyl)-N-methyl-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(2-cyanoethyl)-N-methyl-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-(2-cyanoethyl)-N-methyl-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(2-cyanoethyl)-N-methyl-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(2-cyanoethyl)-N-methyl-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CCC#N)SC1=NN=C(N1C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5OS/c1-12(15(22)20(2)11-7-10-17)23-16-19-18-14(21(16)3)13-8-5-4-6-9-13/h4-6,8-9,12H,7,11H2,1-3H3/t12-/m1/s1