(E)-3-(4-ethoxynaphthalen-1-yl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate

Systemtic Name: (E)-3-(4-ethoxynaphthalen-1-yl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Openeye Name: (E)-3-(4-ethoxy-1-naphthyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate CAS Name: (E)-3-(4-ethoxy-1-naphthalenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-2-propenoate IUPAC Name: (E)-3-(4-ethoxynaphthalen-1-yl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Traditional Name: (E)-3-(4-ethoxy-1-naphthyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]acrylate Formula: C19H17N2O4S- MolecularWeight: 369.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SC(=CC2=CC=C(C3=CC=CC=C23)OCC)C(=O)[O-]

Isomeric SMILES

CCC1=NN=C(O1)S/C(=C/C2=CC=C(C3=CC=CC=C23)OCC)/C(=O)[O-]

InChI

InChI=1S/C19H18N2O4S/c1-3-17-20-21-19(25-17)26-16(18(22)23)11-12-9-10-15(24-4-2)14-8-6-5-7-13(12)14/h5-11H,3-4H2,1-2H3,(H,22,23)/p-1/b16-11+