N-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenyl]-2-[(1-ethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenyl]-2-(1-ethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenyl]-2-[(1-ethylbenzimidazol-2-yl)thio]acetamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC(=C3)C4=NC(=NO4)C5CC5

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC(=C3)C4=NC(=NO4)C5CC5

InChI

InChI=1S/C22H21N5O2S/c1-2-27-18-9-4-3-8-17(18)24-22(27)30-13-19(28)23-16-7-5-6-15(12-16)21-25-20(26-29-21)14-10-11-14/h3-9,12,14H,2,10-11,13H2,1H3,(H,23,28)