N-[(1R)-1-phenylethyl]-2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[(1R)-1-phenylethyl]-2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-1-phenylethyl]-2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: N-[(1R)-1-phenylethyl]-2-[(6-phenyl-1,2,4-triazin-3-yl)thio]acetamide IUPAC Name: N-[(1R)-1-phenylethyl]-2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: N-[(1R)-1-phenylethyl]-2-[(6-phenyl-1,2,4-triazin-3-yl)thio]acetamide Formula: C19H18N4OS MolecularWeight: 350.43742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CSC2=NC=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CSC2=NC=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4OS/c1-14(15-8-4-2-5-9-15)21-18(24)13-25-19-20-12-17(22-23-19)16-10-6-3-7-11-16/h2-12,14H,13H2,1H3,(H,21,24)/t14-/m1/s1