2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]ethanamide

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]acetamide Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]acetamide Formula: C22H25N5O3S MolecularWeight: 439.5306

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C22H25N5O3S/c1-2-26-16-9-5-6-10-17(16)27(22(26)29)15-19(28)23-13-7-3-4-12-20-24-21(25-30-20)18-11-8-14-31-18/h5-6,8-11,14H,2-4,7,12-13,15H2,1H3,(H,23,28)