2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-[4-(3-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=NC(=CS2)C3=CN=CC=C3

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=NC(=CS2)C3=CN=CC=C3

InChI

InChI=1S/C19H23N5OS/c1-12(2)10-24-14(4)16(13(3)23-24)8-18(25)22-19-21-17(11-26-19)15-6-5-7-20-9-15/h5-7,9,11-12H,8,10H2,1-4H3,(H,21,22,25)