2-[2-(1-phenethylbenzimidazol-2-yl)sulfanylethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-(1-phenethylbenzimidazol-2-yl)sulfanylethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(1-phenethylbenzimidazol-2-yl)sulfanylacetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[1-oxo-2-[(1-phenethyl-2-benzimidazolyl)thio]ethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(1-phenethylbenzimidazol-2-yl)sulfanylacetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[(1-phenethylbenzimidazol-2-yl)thio]acetyl]amino]-N-phenyl-benzamide Formula: C30H26N4O2S MolecularWeight: 506.61804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC=C4C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC=C4C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C30H26N4O2S/c35-28(32-25-16-8-7-15-24(25)29(36)31-23-13-5-2-6-14-23)21-37-30-33-26-17-9-10-18-27(26)34(30)20-19-22-11-3-1-4-12-22/h1-18H,19-21H2,(H,31,36)(H,32,35)