5-methyl-1-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide

Systemtic Name: 5-methyl-1-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 5-methyl-1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide CAS Name: 5-methyl-1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-pyrazolecarboxamide IUPAC Name: 5-methyl-1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 1-(4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Formula: C13H13N7O2S MolecularWeight: 331.35302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=C(C=N2)C(=O)NC3=NN=C(S3)C)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=C(C=N2)C(=O)NC3=NN=C(S3)C)C

InChI

InChI=1S/C13H13N7O2S/c1-6-4-10(21)16-12(15-6)20-7(2)9(5-14-20)11(22)17-13-19-18-8(3)23-13/h4-5H,1-3H3,(H,15,16,21)(H,17,19,22)