2-thiophen-3-yl-N-[2-[4-(2-thiophen-2-ylethanoylamino)phenyl]-3H-benzimidazol-5-yl]ethanamide

Systemtic Name: 2-thiophen-3-yl-N-[2-[4-(2-thiophen-2-ylethanoylamino)phenyl]-3H-benzimidazol-5-yl]ethanamide Openeye Name: 2-(3-thienyl)-N-[2-[4-[[2-(2-thienyl)acetyl]amino]phenyl]-3H-benzimidazol-5-yl]acetamide CAS Name: N-[2-[4-[(1-oxo-2-thiophen-2-ylethyl)amino]phenyl]-3H-benzimidazol-5-yl]-2-(3-thiophenyl)acetamide IUPAC Name: 2-thiophen-3-yl-N-[2-[4-[(2-thiophen-2-ylacetyl)amino]phenyl]-3H-benzimidazol-5-yl]acetamide Traditional Name: 2-(3-thienyl)-N-[2-[4-[[2-(2-thienyl)acetyl]amino]phenyl]-3H-benzimidazol-5-yl]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=CSC=C5

Isomeric SMILES

C1=CSC(=C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)CC5=CSC=C5

InChI

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