N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-4-methyl-thiadiazole-5-carboxamide Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=C(N=NS2)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=C(N=NS2)C)C

InChI

InChI=1S/C12H14N4O2S/c1-6-4-7(2)14-11(17)9(6)5-13-12(18)10-8(3)15-16-19-10/h4H,5H2,1-3H3,(H,13,18)(H,14,17)