N-[2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]thiophene-2-carboxamide Openeye Name: N-[2-[4-(2-pyridyl)piperazine-1-carbonyl]benzofuran-3-yl]thiophene-2-carboxamide CAS Name: N-[2-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-3-benzofuranyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(4-pyridin-2-ylpiperazine-1-carbonyl)-1-benzofuran-3-yl]thiophene-2-carboxamide Traditional Name: N-[2-[4-(2-pyridyl)piperazine-1-carbonyl]benzofuran-3-yl]thiophene-2-carboxamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)C5=CC=CS5

InChI

InChI=1S/C23H20N4O3S/c28-22(18-8-5-15-31-18)25-20-16-6-1-2-7-17(16)30-21(20)23(29)27-13-11-26(12-14-27)19-9-3-4-10-24-19/h1-10,15H,11-14H2,(H,25,28)