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

Systemtic Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(4-morpholin-4-ylsulfonyl-1H-pyrrol-2-yl)methanone Openeye Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(4-morpholinosulfonyl-1H-pyrrol-2-yl)methanone CAS Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-[4-(4-morpholinylsulfonyl)-1H-pyrrol-2-yl]methanone IUPAC Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(4-morpholin-4-ylsulfonyl-1H-pyrrol-2-yl)methanone Traditional Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(4-morpholinosulfonyl-1H-pyrrol-2-yl)methanone Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CC(=CN3)S(=O)(=O)N4CCOCC4)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)C3=CC(=CN3)S(=O)(=O)N4CCOCC4)SC=C2

InChI

InChI=1S/C17H21N3O4S2/c1-12-14-3-9-25-16(14)2-4-20(12)17(21)15-10-13(11-18-15)26(22,23)19-5-7-24-8-6-19/h3,9-12,18H,2,4-8H2,1H3