N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1-mesyl-indoline-5-carboxamide Formula: C20H25N3O3S2 MolecularWeight: 419.5608

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC2=C(C=C1)N(CC2)S(=O)(=O)C)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC(CNC(=O)C1=CC2=C(C=C1)N(CC2)S(=O)(=O)C)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C20H25N3O3S2/c1-14(22-8-6-19-17(13-22)7-10-27-19)12-21-20(24)16-3-4-18-15(11-16)5-9-23(18)28(2,25)26/h3-4,7,10-11,14H,5-6,8-9,12-13H2,1-2H3,(H,21,24)