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

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

Systemtic Name:4-methyl-N-[5-methyl-2-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-1,2,3-thiadiazole-5-carboxamide
Openeye Name:4-methyl-N-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]thiadiazole-5-carboxamide
CAS Name:4-methyl-N-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)-3-pyrazolyl]-5-thiadiazolecarboxamide
IUPAC Name:4-methyl-N-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]thiadiazole-5-carboxamide
Traditional Name:N-[2-(4-keto-6-propyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-4-methyl-thiadiazole-5-carboxamide
Formula: C15H17N7O2S
MolecularWeight: 359.40618
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C3=C(N=NS3)C


Isomeric SMILES

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C3=C(N=NS3)C


InChI

InChI=1S/C15H17N7O2S/c1-4-5-10-7-12(23)18-15(16-10)22-11(6-8(2)20-22)17-14(24)13-9(3)19-21-25-13/h6-7H,4-5H2,1-3H3,(H,17,24)(H,16,18,23)


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