2-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-[4-(benzofuran-2-carbonyl)piperazin-1-yl]-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-[4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-[4-(1-benzofuran-2-carbonyl)piperazin-1-yl]-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-[4-(benzofuran-2-carbonyl)piperazino]-N-(3-cyano-2-thienyl)acetamide Formula: C20H18N4O3S MolecularWeight: 394.44692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=C(C=CS2)C#N)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=C(C=CS2)C#N)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H18N4O3S/c21-12-15-5-10-28-19(15)22-18(25)13-23-6-8-24(9-7-23)20(26)17-11-14-3-1-2-4-16(14)27-17/h1-5,10-11H,6-9,13H2,(H,22,25)