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

Systemtic Name: 2-[2-[3,5-dimethyl-4-(3-methylbutyl)pyrazol-1-yl]-1,3-thiazol-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(4-isopentyl-3,5-dimethyl-pyrazol-1-yl)thiazol-4-yl]-N-phenyl-acetamide CAS Name: 2-[2-[3,5-dimethyl-4-(3-methylbutyl)-1-pyrazolyl]-4-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[2-[3,5-dimethyl-4-(3-methylbutyl)pyrazol-1-yl]-1,3-thiazol-4-yl]-N-phenylacetamide Traditional Name: 2-[2-(4-isoamyl-3,5-dimethyl-pyrazol-1-yl)thiazol-4-yl]-N-phenyl-acetamide Formula: C21H26N4OS MolecularWeight: 382.52234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=NC(=CS2)CC(=O)NC3=CC=CC=C3)C)CCC(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=NC(=CS2)CC(=O)NC3=CC=CC=C3)C)CCC(C)C

InChI

InChI=1S/C21H26N4OS/c1-14(2)10-11-19-15(3)24-25(16(19)4)21-23-18(13-27-21)12-20(26)22-17-8-6-5-7-9-17/h5-9,13-14H,10-12H2,1-4H3,(H,22,26)