N-(3-methyl-1,2,4-thiadiazol-5-yl)-6-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]pyridine-2-carboxamide

Systemtic Name: N-(3-methyl-1,2,4-thiadiazol-5-yl)-6-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]pyridine-2-carboxamide Openeye Name: N-(3-methyl-1,2,4-thiadiazol-5-yl)-6-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]pyridine-2-carboxamide CAS Name: N-(3-methyl-1,2,4-thiadiazol-5-yl)-6-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-2-pyridinecarboxamide IUPAC Name: N-(3-methyl-1,2,4-thiadiazol-5-yl)-6-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]pyridine-2-carboxamide Traditional Name: N-(3-methyl-1,2,4-thiadiazol-5-yl)-6-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]picolinamide Formula: C12H11N7OS2 MolecularWeight: 333.39204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)SC2=CC=CC(=N2)C(=O)NC3=NC(=NS3)C

Isomeric SMILES

CC1=NC(=NN1)SC2=CC=CC(=N2)C(=O)NC3=NC(=NS3)C

InChI

InChI=1S/C12H11N7OS2/c1-6-13-12(18-17-6)21-9-5-3-4-8(15-9)10(20)16-11-14-7(2)19-22-11/h3-5H,1-2H3,(H,13,17,18)(H,14,16,19,20)