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

Systemtic Name: (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Openeye Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-2-propenoate IUPAC Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Traditional Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acrylate Formula: C16H17N2O5S- MolecularWeight: 349.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SC(=CC2=CC(=C(C=C2)OC(C)C)OC)C(=O)[O-]

Isomeric SMILES

CC1=NN=C(O1)S/C(=C/C2=CC(=C(C=C2)OC(C)C)OC)/C(=O)[O-]

InChI

InChI=1S/C16H18N2O5S/c1-9(2)22-12-6-5-11(7-13(12)21-4)8-14(15(19)20)24-16-18-17-10(3)23-16/h5-9H,1-4H3,(H,19,20)/p-1/b14-8+