4-[2-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 4-[2-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethoxy]benzonitrile IUPAC Name: 4-[2-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethoxy]benzonitrile Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)COC3=CC=C(C=C3)C#N)SC=C2

Isomeric SMILES

CC[C@@H]1C2=C(CCN1C(=O)COC3=CC=C(C=C3)C#N)SC=C2

InChI

InChI=1S/C18H18N2O2S/c1-2-16-15-8-10-23-17(15)7-9-20(16)18(21)12-22-14-5-3-13(11-19)4-6-14/h3-6,8,10,16H,2,7,9,12H2,1H3/t16-/m1/s1