1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-isobutyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[4,5-dimethyl-1-(2-methylpropyl)-2-imidazolyl]thio]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanylethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(1-isobutyl-4,5-dimethyl-imidazol-2-yl)thio]ethanone Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)N2CCC3=CC=CC=C3C2)CC(C)C)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)N2CCC3=CC=CC=C3C2)CC(C)C)C

InChI

InChI=1S/C20H27N3OS/c1-14(2)11-23-16(4)15(3)21-20(23)25-13-19(24)22-10-9-17-7-5-6-8-18(17)12-22/h5-8,14H,9-13H2,1-4H3