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

Systemtic Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-methyl-propanamide CAS Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-methylpropanamide Traditional Name: N-benzyl-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-N-methyl-propionamide Formula: C26H24N4OS MolecularWeight: 440.55996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)SC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=CC=C1)SC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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