N-(4-ethoxyphenyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-ethoxyphenyl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]-N-p-phenetyl-acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-2-24-16-10-8-15(9-11-16)20-17(23)13-26-19-22-21-18(25-19)12-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,20,23)