N-[2-methyl-5-[[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]carbamoyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[2-methyl-5-[[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]carbamoyl]phenyl]furan-2-carboxamide Openeye Name: N-[2-methyl-5-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]carbamoyl]phenyl]furan-2-carboxamide CAS Name: N-[2-methyl-5-[oxo-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[2-methyl-5-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]carbamoyl]phenyl]furan-2-carboxamide Traditional Name: N-[5-[[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]carbamoyl]-2-methyl-phenyl]-2-furamide Formula: C22H19N5O5 MolecularWeight: 433.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)NC(=O)C4=CC=CO4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H19N5O5/c1-12-4-5-13(9-16(12)25-21(30)18-3-2-8-32-18)20(29)23-11-19(28)24-14-6-7-15-17(10-14)27-22(31)26-15/h2-10H,11H2,1H3,(H,23,29)(H,24,28)(H,25,30)(H2,26,27,31)