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N-[1-(4-cyanobutyl)pyrazol-4-yl]-2,4-dimethyl-1,3-thiazole-5-carboxamide

N-[1-(4-cyanobutyl)pyrazol-4-yl]-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name:N-[1-(4-cyanobutyl)pyrazol-4-yl]-2,4-dimethyl-1,3-thiazole-5-carboxamide
Openeye Name:N-[1-(4-cyanobutyl)pyrazol-4-yl]-2,4-dimethyl-thiazole-5-carboxamide
CAS Name:N-[1-(4-cyanobutyl)-4-pyrazolyl]-2,4-dimethyl-5-thiazolecarboxamide
IUPAC Name:N-[1-(4-cyanobutyl)pyrazol-4-yl]-2,4-dimethyl-1,3-thiazole-5-carboxamide
Traditional Name:N-[1-(4-cyanobutyl)pyrazol-4-yl]-2,4-dimethyl-thiazole-5-carboxamide
Formula: C14H17N5OS
MolecularWeight: 303.38268
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC2=CN(N=C2)CCCCC#N


Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NC2=CN(N=C2)CCCCC#N


InChI

InChI=1S/C14H17N5OS/c1-10-13(21-11(2)17-10)14(20)18-12-8-16-19(9-12)7-5-3-4-6-15/h8-9H,3-5,7H2,1-2H3,(H,18,20)


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