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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-(1,3-benzothiazol-2-ylmethylthio)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(1,3-benzothiazol-2-ylmethylthio)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C19H20N2OS3 MolecularWeight: 388.5699

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)CSCC3=NC4=CC=CC=C4S3)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)CSCC3=NC4=CC=CC=C4S3)SC=C2

InChI

InChI=1S/C19H20N2OS3/c1-2-15-13-8-10-24-16(13)7-9-21(15)19(22)12-23-11-18-20-14-5-3-4-6-17(14)25-18/h3-6,8,10,15H,2,7,9,11-12H2,1H3