1-(2-methylphenyl)-3-[(4-methylphenyl)methylsulfanyl]-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile

Systemtic Name: 1-(2-methylphenyl)-3-[(4-methylphenyl)methylsulfanyl]-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Openeye Name: 1-(o-tolyl)-3-(p-tolylmethylsulfanyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile CAS Name: 1-(2-methylphenyl)-3-[(4-methylphenyl)methylthio]-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile IUPAC Name: 1-(2-methylphenyl)-3-[(4-methylphenyl)methylsulfanyl]-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Traditional Name: 3-[(4-methylbenzyl)thio]-1-(o-tolyl)-2-pyrindan-4-carbonitrile Formula: C24H22N2S MolecularWeight: 370.50988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NC(=C3CCCC3=C2C#N)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NC(=C3CCCC3=C2C#N)C4=CC=CC=C4C

InChI

InChI=1S/C24H22N2S/c1-16-10-12-18(13-11-16)15-27-24-22(14-25)20-8-5-9-21(20)23(26-24)19-7-4-3-6-17(19)2/h3-4,6-7,10-13H,5,8-9,15H2,1-2H3