(E)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoate

Systemtic Name: (E)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoate Openeye Name: (E)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenoate IUPAC Name: (E)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enoate Traditional Name: (E)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-3-(4-isopropoxy-3-methoxy-phenyl)acrylate Formula: C17H19N2O5S- MolecularWeight: 363.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SC(=CC2=CC(=C(C=C2)OC(C)C)OC)C(=O)[O-]

Isomeric SMILES

CCC1=NN=C(O1)S/C(=C/C2=CC(=C(C=C2)OC(C)C)OC)/C(=O)[O-]

InChI

InChI=1S/C17H20N2O5S/c1-5-15-18-19-17(24-15)25-14(16(20)21)9-11-6-7-12(23-10(2)3)13(8-11)22-4/h6-10H,5H2,1-4H3,(H,20,21)/p-1/b14-9+