1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-phenylpropylsulfonyl)ethanone

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-phenylpropylsulfonyl)ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-phenylpropylsulfonyl)ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-phenylpropylsulfonyl)ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-phenylpropylsulfonyl)ethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-phenylpropylsulfonyl)ethanone Formula: C18H21NO3S2 MolecularWeight: 363.49424

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CS(=O)(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CS(=O)(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C18H21NO3S2/c20-18(19-10-8-17-16(13-19)9-11-23-17)14-24(21,22)12-4-7-15-5-2-1-3-6-15/h1-3,5-6,9,11H,4,7-8,10,12-14H2