2-(2-cyanoethylsulfanyl)-4-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile

Systemtic Name: 2-(2-cyanoethylsulfanyl)-4-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Openeye Name: 2-(2-cyanoethylsulfanyl)-4-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile CAS Name: 2-(2-cyanoethylthio)-4-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile IUPAC Name: 2-(2-cyanoethylsulfanyl)-4-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Traditional Name: 2-(2-cyanoethylthio)-4-(4-methoxyphenyl)-1-pyrindan-3-carbonitrile Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=NC3=C2CCC3)SCCC#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=NC3=C2CCC3)SCCC#N)C#N

InChI

InChI=1S/C19H17N3OS/c1-23-14-8-6-13(7-9-14)18-15-4-2-5-17(15)22-19(16(18)12-21)24-11-3-10-20/h6-9H,2-5,11H2,1H3