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

Systemtic Name: 2-[[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]sulfonyl]benzenecarbonitrile Openeye Name: 2-[[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]sulfonyl]benzonitrile CAS Name: 2-[[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]sulfonyl]benzonitrile IUPAC Name: 2-[[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]sulfonyl]benzonitrile Traditional Name: 2-[[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]sulfonyl]benzonitrile Formula: C16H16N2O2S2 MolecularWeight: 332.44044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1S(=O)(=O)C3=CC=CC=C3C#N)SC=C2

Isomeric SMILES

CC[C@@H]1C2=C(CCN1S(=O)(=O)C3=CC=CC=C3C#N)SC=C2

InChI

InChI=1S/C16H16N2O2S2/c1-2-14-13-8-10-21-15(13)7-9-18(14)22(19,20)16-6-4-3-5-12(16)11-17/h3-6,8,10,14H,2,7,9H2,1H3/t14-/m1/s1