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

Systemtic Name: (2R)-N,N-dimethyl-2-[(5-oxidanylidene-4-phenethyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N,N-dimethyl-2-[(5-oxo-4-phenethyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N,N-dimethyl-2-[(5-oxo-4-phenethyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N,N-dimethyl-2-[(5-oxo-4-phenethyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-2-[(5-keto-4-phenethyl-1H-1,2,4-triazol-3-yl)thio]-N,N-dimethyl-propionamide Formula: C15H20N4O2S MolecularWeight: 320.4099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)SC1=NNC(=O)N1CCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)N(C)C)SC1=NNC(=O)N1CCC2=CC=CC=C2

InChI

InChI=1S/C15H20N4O2S/c1-11(13(20)18(2)3)22-15-17-16-14(21)19(15)10-9-12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3,(H,16,21)/t11-/m1/s1