2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(1-phenethyl-2-benzimidazolyl)thio]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(1-phenethylbenzimidazol-2-yl)thio]-N-(4-phenoxyphenyl)acetamide Formula: C29H25N3O2S MolecularWeight: 479.5927

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H25N3O2S/c33-28(30-23-15-17-25(18-16-23)34-24-11-5-2-6-12-24)21-35-29-31-26-13-7-8-14-27(26)32(29)20-19-22-9-3-1-4-10-22/h1-18H,19-21H2,(H,30,33)