N-(6-acetamidopyridin-3-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(6-acetamidopyridin-3-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(6-acetamido-3-pyridyl)-4-methyl-thiadiazole-5-carboxamide CAS Name: N-(6-acetamido-3-pyridinyl)-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-(6-acetamidopyridin-3-yl)-4-methylthiadiazole-5-carboxamide Traditional Name: N-(6-acetamido-3-pyridyl)-4-methyl-thiadiazole-5-carboxamide Formula: C11H11N5O2S MolecularWeight: 277.30234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CN=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CN=C(C=C2)NC(=O)C

InChI

InChI=1S/C11H11N5O2S/c1-6-10(19-16-15-6)11(18)14-8-3-4-9(12-5-8)13-7(2)17/h3-5H,1-2H3,(H,14,18)(H,12,13,17)