3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(4,5-dihydrothiazol-2-yl)propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-(4,5-dihydrothiazol-2-yl)propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-thiazolin-2-yl)propionamide Formula: C14H19N5OS MolecularWeight: 305.39856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC2=NCCS2

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC2=NCCS2

InChI

InChI=1S/C14H19N5OS/c1-10-12(11(2)19(18-10)8-3-6-15)4-5-13(20)17-14-16-7-9-21-14/h3-5,7-9H2,1-2H3,(H,16,17,20)