2-(cyanomethylsulfanyl)-4-[(1S)-cyclohex-3-en-1-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile

Systemtic Name: 2-(cyanomethylsulfanyl)-4-[(1S)-cyclohex-3-en-1-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Openeye Name: 2-(cyanomethylsulfanyl)-4-[(1S)-cyclohex-3-en-1-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile CAS Name: 2-(cyanomethylthio)-4-[(1S)-1-cyclohex-3-enyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile IUPAC Name: 2-(cyanomethylsulfanyl)-4-[(1S)-cyclohex-3-en-1-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Traditional Name: 2-(cyanomethylthio)-4-[(1S)-cyclohex-3-en-1-yl]-1-pyrindan-3-carbonitrile Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(C(=C2C3CCC=CC3)C#N)SCC#N

Isomeric SMILES

C1CC2=C(C1)N=C(C(=C2[C@H]3CCC=CC3)C#N)SCC#N

InChI

InChI=1S/C17H17N3S/c18-9-10-21-17-14(11-19)16(12-5-2-1-3-6-12)13-7-4-8-15(13)20-17/h1-2,12H,3-8,10H2/t12-/m1/s1