2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-[(1-phenyl-2-benzimidazolyl)thio]-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-[(1-phenylbenzimidazol-2-yl)thio]-N-[2-(phenylthio)phenyl]acetamide Formula: C27H21N3OS2 MolecularWeight: 467.60514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC=C4SC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC=C4SC5=CC=CC=C5

InChI

InChI=1S/C27H21N3OS2/c31-26(28-23-16-8-10-18-25(23)33-21-13-5-2-6-14-21)19-32-27-29-22-15-7-9-17-24(22)30(27)20-11-3-1-4-12-20/h1-18H,19H2,(H,28,31)