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

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

Systemtic Name:6-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide
Openeye Name:6-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-thiazol-2-yl-pyridine-2-carboxamide
CAS Name:6-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-N-(2-thiazolyl)-2-pyridinecarboxamide
IUPAC Name:6-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide
Traditional Name:6-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-N-thiazol-2-yl-picolinamide
Formula: C12H10N6OS2
MolecularWeight: 318.3774
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)SC2=CC=CC(=N2)C(=O)NC3=NC=CS3


Isomeric SMILES

CC1=NC(=NN1)SC2=CC=CC(=N2)C(=O)NC3=NC=CS3


InChI

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


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