N-cyclopropyl-3-[2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]ethanoylamino]benzamide Openeye Name: 3-[[2-(2-benzylsulfanylbenzimidazol-1-yl)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-[2-(phenylmethylthio)-1-benzimidazolyl]ethyl]amino]benzamide IUPAC Name: 3-[[2-(2-benzylsulfanylbenzimidazol-1-yl)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-[2-(benzylthio)benzimidazol-1-yl]acetyl]amino]-N-cyclopropyl-benzamide Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3C4=CC=CC=C4N=C3SCC5=CC=CC=C5

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3C4=CC=CC=C4N=C3SCC5=CC=CC=C5

InChI

InChI=1S/C26H24N4O2S/c31-24(27-21-10-6-9-19(15-21)25(32)28-20-13-14-20)16-30-23-12-5-4-11-22(23)29-26(30)33-17-18-7-2-1-3-8-18/h1-12,15,20H,13-14,16-17H2,(H,27,31)(H,28,32)