3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: 3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: 3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: 3-[1-methyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: 3-(1-methyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: 3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C23H24N6O5S MolecularWeight: 496.53886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C23H24N6O5S/c1-28-19-8-7-17(35(31,32)29-11-13-33-14-12-29)15-18(19)24-20(28)9-10-21(30)25-23-27-26-22(34-23)16-5-3-2-4-6-16/h2-8,15H,9-14H2,1H3,(H,25,27,30)