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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-ethyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-ethyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-ethylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-ethylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-ethyl-acetamide Formula: C18H19N3OS2 MolecularWeight: 357.49296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3CCC4=C(C3)C=CS4

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3CCC4=C(C3)C=CS4

InChI

InChI=1S/C18H19N3OS2/c1-2-21(18-19-14-5-3-4-6-16(14)24-18)17(22)12-20-9-7-15-13(11-20)8-10-23-15/h3-6,8,10H,2,7,9,11-12H2,1H3