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

Systemtic Name: 2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-(1-isobutylbenzimidazol-2-yl)sulfanyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-[[1-(2-methylpropyl)-2-benzimidazolyl]thio]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-[(1-isobutylbenzimidazol-2-yl)thio]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C21H21N5O2S MolecularWeight: 407.48874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)NC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)NC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N5O2S/c1-14(2)12-26-17-11-7-6-10-16(17)22-21(26)29-13-18(27)23-20-25-24-19(28-20)15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,23,25,27)