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

Systemtic Name: 2-[[5-(benzimidazol-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[5-(benzimidazol-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[5-(1-benzimidazolylmethyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[5-(benzimidazol-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[5-(benzimidazol-1-ylmethyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-methoxyphenyl)acetamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)CN3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H17N5O3S/c1-26-14-8-6-13(7-9-14)21-17(25)11-28-19-23-22-18(27-19)10-24-12-20-15-4-2-3-5-16(15)24/h2-9,12H,10-11H2,1H3,(H,21,25)