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

Systemtic Name: N-[(3-cyano-5-phenethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)carbamothioyl]benzamide Openeye Name: N-[(3-cyano-5-phenethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)carbamothioyl]benzamide CAS Name: N-[[(3-cyano-5-phenethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(3-cyano-5-phenethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)carbamothioyl]benzamide Traditional Name: N-[(3-cyano-5-phenethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)thiocarbamoyl]benzamide Formula: C24H22N4OS2 MolecularWeight: 446.58768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC(=C2C#N)NC(=S)NC(=O)C3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1SC(=C2C#N)NC(=S)NC(=O)C3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4OS2/c25-15-19-20-16-28(13-11-17-7-3-1-4-8-17)14-12-21(20)31-23(19)27-24(30)26-22(29)18-9-5-2-6-10-18/h1-10H,11-14,16H2,(H2,26,27,29,30)