N-[5-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]-2-methoxy-phenyl]acetamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1S(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1S(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C)SC=C2

InChI

InChI=1S/C18H22N2O4S2/c1-4-16-14-8-10-25-18(14)7-9-20(16)26(22,23)13-5-6-17(24-3)15(11-13)19-12(2)21/h5-6,8,10-11,16H,4,7,9H2,1-3H3,(H,19,21)