2-[(4-methylphenyl)methylsulfanyl]-4-pyridin-3-yl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile

Systemtic Name: 2-[(4-methylphenyl)methylsulfanyl]-4-pyridin-3-yl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Openeye Name: 2-(p-tolylmethylsulfanyl)-4-(3-pyridyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile CAS Name: 2-[(4-methylphenyl)methylthio]-4-(3-pyridinyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-4-pyridin-3-yl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Traditional Name: 2-[(4-methylbenzyl)thio]-4-(3-pyridyl)-1-pyrindan-3-carbonitrile Formula: C22H19N3S MolecularWeight: 357.47136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NC3=C(CCC3)C(=C2C#N)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NC3=C(CCC3)C(=C2C#N)C4=CN=CC=C4

InChI

InChI=1S/C22H19N3S/c1-15-7-9-16(10-8-15)14-26-22-19(12-23)21(17-4-3-11-24-13-17)18-5-2-6-20(18)25-22/h3-4,7-11,13H,2,5-6,14H2,1H3