2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide Traditional Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide Formula: C21H23N5O3S2 MolecularWeight: 457.56902

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CSC3=NC4=C(N3)C=C(C=C4)OCC

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CSC3=NC4=C(N3)C=C(C=C4)OCC

InChI

InChI=1S/C21H23N5O3S2/c1-3-9-26(12-18-24-25-20(29-18)17-6-5-10-30-17)19(27)13-31-21-22-15-8-7-14(28-4-2)11-16(15)23-21/h5-8,10-11H,3-4,9,12-13H2,1-2H3,(H,22,23)