N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-yl]-4-methylsulfonyl-benzamide

Systemtic Name: N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-yl]-4-methylsulfonyl-benzamide Openeye Name: N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridyl]-4-methylsulfonyl-benzamide CAS Name: N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridinyl]-4-methylsulfonylbenzamide IUPAC Name: N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-yl]-4-methylsulfonylbenzamide Traditional Name: N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridyl]-4-mesyl-benzamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C20H19N3O3S2/c1-28(25,26)17-5-2-14(3-6-17)20(24)22-16-4-7-19(21-12-16)23-10-8-18-15(13-23)9-11-27-18/h2-7,9,11-12H,8,10,13H2,1H3,(H,22,24)