2-thiophen-2-yl-N-[4-[6-(2-thiophen-2-ylethanoylamino)-1H-benzimidazol-2-yl]phenyl]ethanamide

Systemtic Name: 2-thiophen-2-yl-N-[4-[6-(2-thiophen-2-ylethanoylamino)-1H-benzimidazol-2-yl]phenyl]ethanamide Openeye Name: 2-(2-thienyl)-N-[4-[6-[[2-(2-thienyl)acetyl]amino]-1H-benzimidazol-2-yl]phenyl]acetamide CAS Name: N-[4-[6-[(1-oxo-2-thiophen-2-ylethyl)amino]-1H-benzimidazol-2-yl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: 2-thiophen-2-yl-N-[4-[6-[(2-thiophen-2-ylacetyl)amino]-1H-benzimidazol-2-yl]phenyl]acetamide Traditional Name: 2-(2-thienyl)-N-[4-[6-[[2-(2-thienyl)acetyl]amino]-1H-benzimidazol-2-yl]phenyl]acetamide Formula: C25H20N4O2S2 MolecularWeight: 472.5819

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)CC5=CC=CS5

Isomeric SMILES

C1=CSC(=C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)CC5=CC=CS5

InChI

InChI=1S/C25H20N4O2S2/c30-23(14-19-3-1-11-32-19)26-17-7-5-16(6-8-17)25-28-21-10-9-18(13-22(21)29-25)27-24(31)15-20-4-2-12-33-20/h1-13H,14-15H2,(H,26,30)(H,27,31)(H,28,29)