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

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentanenitrile Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentanenitrile CAS Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentanenitrile IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentanenitrile Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)valeronitrile Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)N1CCC2=C(C1)C=CS2

Isomeric SMILES

CCC(CC#N)N1CCC2=C(C1)C=CS2

InChI

InChI=1S/C12H16N2S/c1-2-11(3-6-13)14-7-4-12-10(9-14)5-8-15-12/h5,8,11H,2-4,7,9H2,1H3