2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone

Systemtic Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-tetralin-6-yl-ethanone CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-1-tetralin-6-yl-ethanone Formula: C22H28N2OS MolecularWeight: 368.53552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)C2=CC3=C(CCCC3)C=C2)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)C2=CC3=C(CCCC3)C=C2)C4CCCC4)C

InChI

InChI=1S/C22H28N2OS/c1-15-16(2)24(20-9-5-6-10-20)22(23-15)26-14-21(25)19-12-11-17-7-3-4-8-18(17)13-19/h11-13,20H,3-10,14H2,1-2H3