N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]-2-(2-isopropylthiazol-4-yl)acetamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)-2-methylpropyl]-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]-2-(2-isopropylthiazol-4-yl)acetamide Formula: C17H26N4OS MolecularWeight: 334.47954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)CNC(=O)CC2=CSC(=N2)C(C)C)C

Isomeric SMILES

CC1=CC(=NN1CC(C)CNC(=O)CC2=CSC(=N2)C(C)C)C

InChI

InChI=1S/C17H26N4OS/c1-11(2)17-19-15(10-23-17)7-16(22)18-8-12(3)9-21-14(5)6-13(4)20-21/h6,10-12H,7-9H2,1-5H3,(H,18,22)