(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(4-morpholin-4-ylsulfonyl-1H-pyrrol-2-yl)methanone

Systemtic Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(4-morpholin-4-ylsulfonyl-1H-pyrrol-2-yl)methanone Openeye Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(4-morpholinosulfonyl-1H-pyrrol-2-yl)methanone CAS Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-[4-(4-morpholinylsulfonyl)-1H-pyrrol-2-yl]methanone IUPAC Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(4-morpholin-4-ylsulfonyl-1H-pyrrol-2-yl)methanone Traditional Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(4-morpholinosulfonyl-1H-pyrrol-2-yl)methanone Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=CC(=CN3)S(=O)(=O)N4CCOCC4)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=CC(=CN3)S(=O)(=O)N4CCOCC4)SC=C2

InChI

InChI=1S/C18H23N3O4S2/c1-2-16-14-4-10-26-17(14)3-5-21(16)18(22)15-11-13(12-19-15)27(23,24)20-6-8-25-9-7-20/h4,10-12,16,19H,2-3,5-9H2,1H3