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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-methylsulfonyl-benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-methylsulfonyl-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-methylsulfonylbenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-methylsulfonylbenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-mesyl-benzamide Formula: C24H23N3O3S3 MolecularWeight: 497.65272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=C2C3=NC4=CC=CC=C4S3)NC(=O)C5=CC=CC=C5S(=O)(=O)C

Isomeric SMILES

CCN1CCC2=C(C1)SC(=C2C3=NC4=CC=CC=C4S3)NC(=O)C5=CC=CC=C5S(=O)(=O)C

InChI

InChI=1S/C24H23N3O3S3/c1-3-27-13-12-15-19(14-27)32-24(21(15)23-25-17-9-5-6-10-18(17)31-23)26-22(28)16-8-4-7-11-20(16)33(2,29)30/h4-11H,3,12-14H2,1-2H3,(H,26,28)