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

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(4-cyclopropyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(4-cyclopropylthiazol-2-yl)propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-(4-cyclopropyl-2-thiazolyl)propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-(4-cyclopropyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(4-cyclopropylthiazol-2-yl)propionamide Formula: C17H21N5OS MolecularWeight: 343.44654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC2=NC(=CS2)C3CC3

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC2=NC(=CS2)C3CC3

InChI

InChI=1S/C17H21N5OS/c1-11-14(12(2)22(21-11)9-3-8-18)6-7-16(23)20-17-19-15(10-24-17)13-4-5-13/h10,13H,3-7,9H2,1-2H3,(H,19,20,23)