4-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzamide

Systemtic Name: 4-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzamide Openeye Name: 4-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzamide CAS Name: 4-[[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]benzamide IUPAC Name: 4-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzamide Traditional Name: 4-[[(5-o-phenetyl-1,3,4-oxadiazol-2-yl)thio]methyl]benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NN=C(O2)SCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1C2=NN=C(O2)SCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H17N3O3S/c1-2-23-15-6-4-3-5-14(15)17-20-21-18(24-17)25-11-12-7-9-13(10-8-12)16(19)22/h3-10H,2,11H2,1H3,(H2,19,22)