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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3=CC=C(S3)C4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)NC(=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=CC=C(S3)C4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)NC(=O)C

InChI

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