N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[2-(6-ethyl-4-keto-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-4-methyl-thiadiazole-5-carboxamide Formula: C14H15N7O2S MolecularWeight: 345.3796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C3=C(N=NS3)C

Isomeric SMILES

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C3=C(N=NS3)C

InChI

InChI=1S/C14H15N7O2S/c1-4-9-6-11(22)17-14(15-9)21-10(5-7(2)19-21)16-13(23)12-8(3)18-20-24-12/h5-6H,4H2,1-3H3,(H,16,23)(H,15,17,22)