3-acetamido-N-[3-[5-(1H-benzimidazol-2-yl)thiophen-3-yl]phenyl]benzamide

Systemtic Name: 3-acetamido-N-[3-[5-(1H-benzimidazol-2-yl)thiophen-3-yl]phenyl]benzamide Openeye Name: 3-acetamido-N-[3-[5-(1H-benzimidazol-2-yl)-3-thienyl]phenyl]benzamide CAS Name: 3-acetamido-N-[3-[5-(1H-benzimidazol-2-yl)-3-thiophenyl]phenyl]benzamide IUPAC Name: 3-acetamido-N-[3-[5-(1H-benzimidazol-2-yl)thiophen-3-yl]phenyl]benzamide Traditional Name: 3-acetamido-N-[3-[5-(1H-benzimidazol-2-yl)-3-thienyl]phenyl]benzamide Formula: C26H20N4O2S MolecularWeight: 452.5276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H20N4O2S/c1-16(31)27-20-8-5-7-18(13-20)26(32)28-21-9-4-6-17(12-21)19-14-24(33-15-19)25-29-22-10-2-3-11-23(22)30-25/h2-15H,1H3,(H,27,31)(H,28,32)(H,29,30)