N-(3-methyl-1,2,4-thiadiazol-5-yl)-3-pyridin-3-ylsulfanyl-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide

Systemtic Name: N-(3-methyl-1,2,4-thiadiazol-5-yl)-3-pyridin-3-ylsulfanyl-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide Openeye Name: N-(3-methyl-1,2,4-thiadiazol-5-yl)-3-(3-pyridylsulfanyl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide CAS Name: N-(3-methyl-1,2,4-thiadiazol-5-yl)-3-(3-pyridinylthio)-6-(1H-1,2,4-triazol-5-ylthio)-2-pyridinecarboxamide IUPAC Name: N-(3-methyl-1,2,4-thiadiazol-5-yl)-3-pyridin-3-ylsulfanyl-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide Traditional Name: N-(3-methyl-1,2,4-thiadiazol-5-yl)-3-(3-pyridylthio)-6-(1H-1,2,4-triazol-5-ylthio)picolinamide Formula: C16H12N8OS3 MolecularWeight: 428.51448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)NC(=O)C2=C(C=CC(=N2)SC3=NC=NN3)SC4=CN=CC=C4

Isomeric SMILES

CC1=NSC(=N1)NC(=O)C2=C(C=CC(=N2)SC3=NC=NN3)SC4=CN=CC=C4

InChI

InChI=1S/C16H12N8OS3/c1-9-20-16(28-24-9)22-14(25)13-11(26-10-3-2-6-17-7-10)4-5-12(21-13)27-15-18-8-19-23-15/h2-8H,1H3,(H,18,19,23)(H,20,22,24,25)