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

Systemtic Name: 1-(2-methylphenyl)-3-(phenylmethylsulfanyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Openeye Name: 3-benzylsulfanyl-1-(o-tolyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile CAS Name: 1-(2-methylphenyl)-3-(phenylmethylthio)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile IUPAC Name: 3-benzylsulfanyl-1-(2-methylphenyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Traditional Name: 3-(benzylthio)-1-(o-tolyl)-2-pyrindan-4-carbonitrile Formula: C23H20N2S MolecularWeight: 356.4833

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C3CCCC3=C(C(=N2)SCC4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CC=CC=C1C2=C3CCCC3=C(C(=N2)SCC4=CC=CC=C4)C#N

InChI

InChI=1S/C23H20N2S/c1-16-8-5-6-11-18(16)22-20-13-7-12-19(20)21(14-24)23(25-22)26-15-17-9-3-2-4-10-17/h2-6,8-11H,7,12-13,15H2,1H3