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N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-pyridin-4-yl-1,3-thiazole-4-carboxamide

N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-pyridin-4-yl-1,3-thiazole-4-carboxamide

Systemtic Name:N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-pyridin-4-yl-1,3-thiazole-4-carboxamide
Openeye Name:N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-(4-pyridyl)thiazole-4-carboxamide
CAS Name:N-[1-(4-cyanobutyl)-4-pyrazolyl]-2-pyridin-4-yl-4-thiazolecarboxamide
IUPAC Name:N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-pyridin-4-yl-1,3-thiazole-4-carboxamide
Traditional Name:N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-(4-pyridyl)thiazole-4-carboxamide
Formula: C17H16N6OS
MolecularWeight: 352.41354
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=NC(=CS2)C(=O)NC3=CN(N=C3)CCCCC#N


Isomeric SMILES

C1=CN=CC=C1C2=NC(=CS2)C(=O)NC3=CN(N=C3)CCCCC#N


InChI

InChI=1S/C17H16N6OS/c18-6-2-1-3-9-23-11-14(10-20-23)21-16(24)15-12-25-17(22-15)13-4-7-19-8-5-13/h4-5,7-8,10-12H,1-3,9H2,(H,21,24)


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