3-acetamido-N-[3-[5-(1H-benzimidazol-2-yl)thiophen-3-yl]phenyl]-4-methyl-benzamide

Systemtic Name: 3-acetamido-N-[3-[5-(1H-benzimidazol-2-yl)thiophen-3-yl]phenyl]-4-methyl-benzamide Openeye Name: 3-acetamido-N-[3-[5-(1H-benzimidazol-2-yl)-3-thienyl]phenyl]-4-methyl-benzamide CAS Name: 3-acetamido-N-[3-[5-(1H-benzimidazol-2-yl)-3-thiophenyl]phenyl]-4-methylbenzamide IUPAC Name: 3-acetamido-N-[3-[5-(1H-benzimidazol-2-yl)thiophen-3-yl]phenyl]-4-methylbenzamide Traditional Name: 3-acetamido-N-[3-[5-(1H-benzimidazol-2-yl)-3-thienyl]phenyl]-4-methyl-benzamide Formula: C27H22N4O2S MolecularWeight: 466.55418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=C3)C4=NC5=CC=CC=C5N4)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=C3)C4=NC5=CC=CC=C5N4)NC(=O)C

InChI

InChI=1S/C27H22N4O2S/c1-16-10-11-19(13-24(16)28-17(2)32)27(33)29-21-7-5-6-18(12-21)20-14-25(34-15-20)26-30-22-8-3-4-9-23(22)31-26/h3-15H,1-2H3,(H,28,32)(H,29,33)(H,30,31)