N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]isonipecotamide Formula: C22H24N6O3S MolecularWeight: 452.52936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3CCN(CC3)CC4=NC(=NO4)C5=CC=CS5)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3CCN(CC3)CC4=NC(=NO4)C5=CC=CS5)N(C1=O)C

InChI

InChI=1S/C22H24N6O3S/c1-26-16-6-5-15(12-17(16)27(2)22(26)30)23-21(29)14-7-9-28(10-8-14)13-19-24-20(25-31-19)18-4-3-11-32-18/h3-6,11-12,14H,7-10,13H2,1-2H3,(H,23,29)