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

Systemtic Name: 3-[[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]sulfonyl]benzenecarbonitrile Openeye Name: 3-[[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]sulfonyl]benzonitrile CAS Name: 3-[[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]sulfonyl]benzonitrile IUPAC Name: 3-[[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]sulfonyl]benzonitrile Traditional Name: 3-[[(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(=C3)C#N)SC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2S2/c1-2-15-14-7-9-21-16(14)6-8-18(15)22(19,20)13-5-3-4-12(10-13)11-17/h3-5,7,9-10,15H,2,6,8H2,1H3/t15-/m1/s1