6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(1-methylsulfonylindolin-5-yl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(1-mesylindolin-5-yl)methanone Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C17H18N2O3S2/c1-24(21,22)19-8-4-12-10-13(2-3-15(12)19)17(20)18-7-5-16-14(11-18)6-9-23-16/h2-3,6,9-10H,4-5,7-8,11H2,1H3