N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-methyl-1-pyridin-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-methyl-1-pyridin-2-yl-pyrazole-4-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-methyl-1-(2-pyridyl)pyrazole-4-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-methyl-1-(2-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-methyl-1-(2-pyridyl)pyrazole-4-carboxamide Formula: C16H18N6OS MolecularWeight: 342.41872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=C(N(N=C2)C3=CC=CC=N3)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=C(N(N=C2)C3=CC=CC=N3)C

InChI

InChI=1S/C16H18N6OS/c1-3-4-8-14-20-21-16(24-14)19-15(23)12-10-18-22(11(12)2)13-7-5-6-9-17-13/h5-7,9-10H,3-4,8H2,1-2H3,(H,19,21,23)