2-[(4-methyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(4-methyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[[4-methyl-5-(2-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[[4-methyl-5-(2-pyridinyl)-1,2,4-triazol-3-yl]thio]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[(4-methyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[[4-methyl-5-(2-pyridyl)-1,2,4-triazol-3-yl]thio]-N-[(1R)-1-phenylethyl]acetamide Formula: C18H19N5OS MolecularWeight: 353.44136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CSC2=NN=C(N2C)C3=CC=CC=N3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CSC2=NN=C(N2C)C3=CC=CC=N3

InChI

InChI=1S/C18H19N5OS/c1-13(14-8-4-3-5-9-14)20-16(24)12-25-18-22-21-17(23(18)2)15-10-6-7-11-19-15/h3-11,13H,12H2,1-2H3,(H,20,24)/t13-/m1/s1