2-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]pentanedinitrile

Systemtic Name: 2-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]pentanedinitrile Openeye Name: 2-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]pentanedinitrile CAS Name: 2-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]pentanedinitrile IUPAC Name: 2-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]pentanedinitrile Traditional Name: 2-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]glutaronitrile Formula: C15H19N3S MolecularWeight: 273.39646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC(CCC#N)C#N)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC(CCC#N)C#N)SC=C2

InChI

InChI=1S/C15H19N3S/c1-2-14-13-6-9-19-15(13)5-8-18(14)11-12(10-17)4-3-7-16/h6,9,12,14H,2-5,8,11H2,1H3