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

Systemtic Name: (E)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(4-propoxyphenyl)prop-2-enoate Openeye Name: (E)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(4-propoxyphenyl)prop-2-enoate CAS Name: (E)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-3-(4-propoxyphenyl)-2-propenoate IUPAC Name: (E)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(4-propoxyphenyl)prop-2-enoate Traditional Name: (E)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-3-(4-propoxyphenyl)acrylate Formula: C16H17N2O4S- MolecularWeight: 333.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C(=O)[O-])SC2=NN=C(O2)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C(=O)[O-])/SC2=NN=C(O2)CC

InChI

InChI=1S/C16H18N2O4S/c1-3-9-21-12-7-5-11(6-8-12)10-13(15(19)20)23-16-18-17-14(4-2)22-16/h5-8,10H,3-4,9H2,1-2H3,(H,19,20)/p-1/b13-10+