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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide Openeye Name: N-(5-methylthiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide CAS Name: N-(5-methyl-2-thiazolyl)-6-(1H-1,2,4-triazol-5-ylthio)-2-pyridinecarboxamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide Traditional Name: N-(5-methylthiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylthio)picolinamide Formula: C12H10N6OS2 MolecularWeight: 318.3774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=NC(=CC=C2)SC3=NC=NN3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=NC(=CC=C2)SC3=NC=NN3

InChI

InChI=1S/C12H10N6OS2/c1-7-5-13-11(20-7)17-10(19)8-3-2-4-9(16-8)21-12-14-6-15-18-12/h2-6H,1H3,(H,13,17,19)(H,14,15,18)