2-thiophen-3-yl-N-[4-[6-(2-thiophen-3-ylethanoylamino)-1H-benzimidazol-2-yl]phenyl]ethanamide

Systemtic Name: 2-thiophen-3-yl-N-[4-[6-(2-thiophen-3-ylethanoylamino)-1H-benzimidazol-2-yl]phenyl]ethanamide Openeye Name: 2-(3-thienyl)-N-[4-[6-[[2-(3-thienyl)acetyl]amino]-1H-benzimidazol-2-yl]phenyl]acetamide CAS Name: N-[4-[6-[[1-oxo-2-(3-thiophenyl)ethyl]amino]-1H-benzimidazol-2-yl]phenyl]-2-(3-thiophenyl)acetamide IUPAC Name: 2-thiophen-3-yl-N-[4-[6-[(2-thiophen-3-ylacetyl)amino]-1H-benzimidazol-2-yl]phenyl]acetamide Traditional Name: 2-(3-thienyl)-N-[4-[6-[[2-(3-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=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)NC(=O)CC4=CSC=C4)NC(=O)CC5=CSC=C5

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)NC(=O)CC4=CSC=C4)NC(=O)CC5=CSC=C5

InChI

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