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

Systemtic Name: 4-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzamide Openeye Name: 4-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzamide CAS Name: 4-[[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]benzamide IUPAC Name: 4-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzamide Traditional Name: 4-[[(5-p-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=C(C=C1)C2=NN=C(O2)SCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCC3=CC=C(C=C3)C(=O)N

InChI

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