N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-ethylthiadiazole-5-carboxamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-4-ethyl-thiadiazole-5-carboxamide Formula: C15H16N6OS MolecularWeight: 328.39214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2=CN=C(C=C2)N3C(=CC(=N3)C)C

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC2=CN=C(C=C2)N3C(=CC(=N3)C)C

InChI

InChI=1S/C15H16N6OS/c1-4-12-14(23-20-18-12)15(22)17-11-5-6-13(16-8-11)21-10(3)7-9(2)19-21/h5-8H,4H2,1-3H3,(H,17,22)