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

Systemtic Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-N-o-anisyl-propionamide Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)SC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1OC)SC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O2S/c1-18(25(31)27-17-21-15-9-10-16-22(21)32-2)33-26-28-23(19-11-5-3-6-12-19)24(29-30-26)20-13-7-4-8-14-20/h3-16,18H,17H2,1-2H3,(H,27,31)