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

Systemtic Name: 3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanenitrile Openeye Name: 3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanenitrile CAS Name: 3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanenitrile IUPAC Name: 3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanenitrile Traditional Name: 3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propionitrile Formula: C11H14N2S MolecularWeight: 206.30726

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CCC#N)SC=C2

Isomeric SMILES

CC1C2=C(CCN1CCC#N)SC=C2

InChI

InChI=1S/C11H14N2S/c1-9-10-4-8-14-11(10)3-7-13(9)6-2-5-12/h4,8-9H,2-3,6-7H2,1H3