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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C18H20N2OS2 MolecularWeight: 344.4942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)CN2CCC3=C(C2)C=CS3

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)CN2CCC3=C(C2)C=CS3

InChI

InChI=1S/C18H20N2OS2/c1-2-10-22-17-6-4-3-5-15(17)19-18(21)13-20-9-7-16-14(12-20)8-11-23-16/h2-6,8,11H,1,7,9-10,12-13H2,(H,19,21)