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

Systemtic Name: 4-[4-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]piperidin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 4-[[4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-1-piperidyl]sulfonyl]benzonitrile CAS Name: 4-[[4-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]-1-piperidinyl]sulfonyl]benzonitrile IUPAC Name: 4-[4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)piperidin-1-yl]sulfonylbenzonitrile Traditional Name: 4-[4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)piperidino]sulfonylbenzonitrile Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N)SC=C2

InChI

InChI=1S/C21H23N3O3S2/c1-15-19-9-13-28-20(19)8-12-24(15)21(25)17-6-10-23(11-7-17)29(26,27)18-4-2-16(14-22)3-5-18/h2-5,9,13,15,17H,6-8,10-12H2,1H3