(5-phenyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(3-methylthiophen-2-yl)prop-2-enoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(3-methylthiophen-2-yl)prop-2-enoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(3-methyl-2-thienyl)prop-2-enoate CAS Name: (E)-3-(3-methyl-2-thiophenyl)-2-propenoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(3-methylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(3-methyl-2-thienyl)acrylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)OCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)OCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3S/c1-12-9-10-23-14(12)7-8-16(20)21-11-15-18-19-17(22-15)13-5-3-2-4-6-13/h2-10H,11H2,1H3/b8-7+