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

Systemtic Name: N-[1-[1-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[1-[1-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[1-[1-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[1-[1-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[1-[1-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]benzimidazol-2-yl]ethyl]acetamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=NN=C(O3)C4=CC=CS4)NC(=O)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=NN=C(O3)C4=CC=CS4)NC(=O)C

InChI

InChI=1S/C18H17N5O2S/c1-11(19-12(2)24)17-20-13-6-3-4-7-14(13)23(17)10-16-21-22-18(25-16)15-8-5-9-26-15/h3-9,11H,10H2,1-2H3,(H,19,24)