N-(4-methylphenyl)-5-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-(4-methylphenyl)-5-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(p-tolyl)thiadiazole-4-carboxamide CAS Name: N-(4-methylphenyl)-5-[(6-phenyl-1,2,4-triazin-3-yl)thio]-4-thiadiazolecarboxamide IUPAC Name: N-(4-methylphenyl)-5-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]thiadiazole-4-carboxamide Traditional Name: 5-[(6-phenyl-1,2,4-triazin-3-yl)thio]-N-(p-tolyl)thiadiazole-4-carboxamide Formula: C19H14N6OS2 MolecularWeight: 406.48406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(SN=N2)SC3=NC=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(SN=N2)SC3=NC=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H14N6OS2/c1-12-7-9-14(10-8-12)21-17(26)16-18(28-25-23-16)27-19-20-11-15(22-24-19)13-5-3-2-4-6-13/h2-11H,1H3,(H,21,26)