2-[2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-1,3-thiazol-4-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-[2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-1,3-thiazol-4-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-[2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)thiazol-4-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-[2-(4-butyl-3,5-dimethyl-1-pyrazolyl)-4-thiazolyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-[2-(4-butyl-3,5-dimethylpyrazol-1-yl)-1,3-thiazol-4-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-[2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)thiazol-4-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N(N=C1C)C2=NC(=CS2)CC(=O)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CCCCC1=C(N(N=C1C)C2=NC(=CS2)CC(=O)N3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C23H28N4OS/c1-4-5-10-21-16(2)25-27(17(21)3)23-24-20(15-29-23)13-22(28)26-12-11-18-8-6-7-9-19(18)14-26/h6-9,15H,4-5,10-14H2,1-3H3