N-[[3-cyano-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]carbamothioyl]benzamide

Systemtic Name: N-[[3-cyano-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]carbamothioyl]benzamide Openeye Name: N-[(6-benzyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)carbamothioyl]benzamide CAS Name: N-[[[3-cyano-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(6-benzyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)carbamothioyl]benzamide Traditional Name: N-[(6-benzyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)thiocarbamoyl]benzamide Formula: C23H20N4OS2 MolecularWeight: 432.5611

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(S2)NC(=S)NC(=O)C3=CC=CC=C3)C#N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1C(=C(S2)NC(=S)NC(=O)C3=CC=CC=C3)C#N)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N4OS2/c24-13-19-18-11-12-27(14-16-7-3-1-4-8-16)15-20(18)30-22(19)26-23(29)25-21(28)17-9-5-2-6-10-17/h1-10H,11-12,14-15H2,(H2,25,26,28,29)