N-(4-cyanophenyl)-2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-oxidanylidene-3-propan-2-yl-benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-oxidanylidene-3-propan-2-yl-benzimidazol-1-yl]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[3-isopropyl-6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-oxo-benzimidazol-1-yl]acetamide CAS Name: N-(4-cyanophenyl)-2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-oxo-3-propan-2-yl-1-benzimidazolyl]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-oxo-3-propan-2-ylbenzimidazol-1-yl]acetamide Traditional Name: N-(4-cyanophenyl)-2-[3-isopropyl-2-keto-6-(5-methyl-1,2,4-oxadiazol-3-yl)benzimidazol-1-yl]acetamide Formula: C22H20N6O3 MolecularWeight: 416.4326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC3=C(C=C2)N(C(=O)N3CC(=O)NC4=CC=C(C=C4)C#N)C(C)C

Isomeric SMILES

CC1=NC(=NO1)C2=CC3=C(C=C2)N(C(=O)N3CC(=O)NC4=CC=C(C=C4)C#N)C(C)C

InChI

InChI=1S/C22H20N6O3/c1-13(2)28-18-9-6-16(21-24-14(3)31-26-21)10-19(18)27(22(28)30)12-20(29)25-17-7-4-15(11-23)5-8-17/h4-10,13H,12H2,1-3H3,(H,25,29)