2-azanyl-N-[[2-[2-(3H-benzimidazol-5-ylamino)-1,3-oxazol-5-yl]phenyl]methyl]-N-methyl-ethanamide

Systemtic Name: 2-azanyl-N-[[2-[2-(3H-benzimidazol-5-ylamino)-1,3-oxazol-5-yl]phenyl]methyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[[2-[2-(3H-benzimidazol-5-ylamino)oxazol-5-yl]phenyl]methyl]-N-methyl-acetamide CAS Name: 2-amino-N-[[2-[2-(3H-benzimidazol-5-ylamino)-5-oxazolyl]phenyl]methyl]-N-methylacetamide IUPAC Name: 2-amino-N-[[2-[2-(3H-benzimidazol-5-ylamino)-1,3-oxazol-5-yl]phenyl]methyl]-N-methylacetamide Traditional Name: 2-amino-N-[2-[2-(3H-benzimidazol-5-ylamino)oxazol-5-yl]benzyl]-N-methyl-acetamide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1C2=CN=C(O2)NC3=CC4=C(C=C3)N=CN4)C(=O)CN

Isomeric SMILES

CN(CC1=CC=CC=C1C2=CN=C(O2)NC3=CC4=C(C=C3)N=CN4)C(=O)CN

InChI

InChI=1S/C20H20N6O2/c1-26(19(27)9-21)11-13-4-2-3-5-15(13)18-10-22-20(28-18)25-14-6-7-16-17(8-14)24-12-23-16/h2-8,10,12H,9,11,21H2,1H3,(H,22,25)(H,23,24)