N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-phenyl-2-(phenylthio)acetamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)SC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3S/c28-20(25-16-11-12-18-19(13-16)27-23(30)26-18)14-24-22(29)21(15-7-3-1-4-8-15)31-17-9-5-2-6-10-17/h1-13,21H,14H2,(H,24,29)(H,25,28)(H2,26,27,30)