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

Systemtic Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(4-pyrrolidin-1-ylsulfonylphenyl)methanone Openeye Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(4-pyrrolidin-1-ylsulfonylphenyl)methanone CAS Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-[4-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(4-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(4-pyrrolidinosulfonylphenyl)methanone Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)SC=C2

InChI

InChI=1S/C19H22N2O3S2/c1-14-17-9-13-25-18(17)8-12-21(14)19(22)15-4-6-16(7-5-15)26(23,24)20-10-2-3-11-20/h4-7,9,13-14H,2-3,8,10-12H2,1H3