4-[4-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]piperidin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 4-[4-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]piperidin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 4-[[4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-1-piperidyl]sulfonyl]benzonitrile CAS Name: 4-[[4-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]-1-piperidinyl]sulfonyl]benzonitrile IUPAC Name: 4-[4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)piperidin-1-yl]sulfonylbenzonitrile Traditional Name: 4-[4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)piperidino]sulfonylbenzonitrile Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N)SC=C2

InChI

InChI=1S/C22H25N3O3S2/c1-2-20-19-10-14-29-21(19)9-13-25(20)22(26)17-7-11-24(12-8-17)30(27,28)18-5-3-16(15-23)4-6-18/h3-6,10,14,17,20H,2,7-9,11-13H2,1H3