3-[2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethylsulfonyl]propanamide

Systemtic Name: 3-[2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethylsulfonyl]propanamide Openeye Name: 3-[2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethylsulfonyl]propanamide CAS Name: 3-[2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethylsulfonyl]propanamide IUPAC Name: 3-[2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethylsulfonyl]propanamide Traditional Name: 3-[2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethylsulfonyl]propionamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)CCS(=O)(=O)CCC(=O)N

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)CCS(=O)(=O)CCC(=O)N

InChI

InChI=1S/C18H22N2O3S2/c19-17(21)8-12-25(22,23)13-10-20-9-6-16-15(7-11-24-16)18(20)14-4-2-1-3-5-14/h1-5,7,11,18H,6,8-10,12-13H2,(H2,19,21)