2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Openeye Name: 2-[(5-methylisoxazol-3-yl)methylsulfanyl]-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide CAS Name: 2-[(5-methyl-3-isoxazolyl)methylthio]-N-(1,3,4-thiadiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Traditional Name: 2-[(5-methylisoxazol-3-yl)methylthio]-N-(1,3,4-thiadiazol-2-yl)nicotinamide Formula: C13H11N5O2S2 MolecularWeight: 333.38874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CSC2=C(C=CC=N2)C(=O)NC3=NN=CS3

Isomeric SMILES

CC1=CC(=NO1)CSC2=C(C=CC=N2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C13H11N5O2S2/c1-8-5-9(18-20-8)6-21-12-10(3-2-4-14-12)11(19)16-13-17-15-7-22-13/h2-5,7H,6H2,1H3,(H,16,17,19)