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

Systemtic Name: [(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(4-pyrrolidin-1-ylsulfonylphenyl)methanone Openeye Name: [(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(4-pyrrolidin-1-ylsulfonylphenyl)methanone CAS Name: [(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-[4-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: [(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(4-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: [(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(4-pyrrolidinosulfonylphenyl)methanone Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)SC=C2

Isomeric SMILES

CC[C@@H]1C2=C(CCN1C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)SC=C2

InChI

InChI=1S/C20H24N2O3S2/c1-2-18-17-10-14-26-19(17)9-13-22(18)20(23)15-5-7-16(8-6-15)27(24,25)21-11-3-4-12-21/h5-8,10,14,18H,2-4,9,11-13H2,1H3/t18-/m1/s1