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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-propan-2-yl-1-pyridin-2-yl-pyrazole-4-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-isopropyl-1-(2-pyridyl)pyrazole-4-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-propan-2-yl-1-(2-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-isopropyl-1-(2-pyridyl)pyrazole-4-carboxamide Formula: C18H22N6OS MolecularWeight: 370.47188

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N6OS/c1-4-5-9-15-22-23-18(26-15)21-17(25)13-11-20-24(16(13)12(2)3)14-8-6-7-10-19-14/h6-8,10-12H,4-5,9H2,1-3H3,(H,21,23,25)