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

Systemtic Name: 2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-oxidanylidene-3-propan-2-yl-benzimidazol-1-yl]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[3-isopropyl-6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-oxo-benzimidazol-1-yl]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-oxo-3-propan-2-yl-1-benzimidazolyl]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-oxo-3-propan-2-ylbenzimidazol-1-yl]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[3-isopropyl-2-keto-6-(5-methyl-1,2,4-oxadiazol-3-yl)benzimidazol-1-yl]-N-[3-(methylthio)phenyl]acetamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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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(=CC=C4)SC)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O3S/c1-13(2)27-18-9-8-15(21-23-14(3)30-25-21)10-19(18)26(22(27)29)12-20(28)24-16-6-5-7-17(11-16)31-4/h5-11,13H,12H2,1-4H3,(H,24,28)