N-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]ethanoyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]ethanoyl]-4-methoxy-benzamide Openeye Name: N-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]acetyl]-4-methoxy-benzamide CAS Name: N-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-1-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]acetyl]-4-methoxybenzamide Traditional Name: N-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]acetyl]-4-methoxy-benzamide Formula: C25H20N4O3S MolecularWeight: 456.5163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H20N4O3S/c1-32-20-14-12-19(13-15-20)24(31)26-21(30)16-33-25-27-22(17-8-4-2-5-9-17)23(28-29-25)18-10-6-3-7-11-18/h2-15H,16H2,1H3,(H,26,30,31)