N-(5-butyl-1,3,4-thiadiazol-2-yl)-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinecarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-6-(3,5-dimethylpyrazol-1-yl)nicotinamide Formula: C17H20N6OS MolecularWeight: 356.4453

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CN=C(C=C2)N3C(=CC(=N3)C)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CN=C(C=C2)N3C(=CC(=N3)C)C

InChI

InChI=1S/C17H20N6OS/c1-4-5-6-15-20-21-17(25-15)19-16(24)13-7-8-14(18-10-13)23-12(3)9-11(2)22-23/h7-10H,4-6H2,1-3H3,(H,19,21,24)