N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[(1-phenyl-2-benzimidazolyl)thio]propanamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[(1-phenylbenzimidazol-2-yl)thio]propionamide Formula: C23H19N5O2S MolecularWeight: 429.49426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)SC3=NC4=CC=CC=C4N3C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)SC3=NC4=CC=CC=C4N3C5=CC=CC=C5

InChI

InChI=1S/C23H19N5O2S/c1-14(21(29)24-15-11-12-17-19(13-15)26-22(30)25-17)31-23-27-18-9-5-6-10-20(18)28(23)16-7-3-2-4-8-16/h2-14H,1H3,(H,24,29)(H2,25,26,30)