2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-methyl-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-methyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-methyl-N-(1-phenylethyl)acetamide CAS Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-N-methyl-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-methyl-N-(1-phenylethyl)acetamide Traditional Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-N-methyl-N-(1-phenylethyl)acetamide Formula: C26H24N4OS MolecularWeight: 440.55996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CSC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CSC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4OS/c1-19(20-12-6-3-7-13-20)30(2)23(31)18-32-26-27-24(21-14-8-4-9-15-21)25(28-29-26)22-16-10-5-11-17-22/h3-17,19H,18H2,1-2H3