(E)-4-(2,5-dimethylphenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)but-3-enoate

Systemtic Name: (E)-4-(2,5-dimethylphenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)but-3-enoate Openeye Name: (E)-4-(2,5-dimethylphenyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]but-3-enoate CAS Name: (E)-4-(2,5-dimethylphenyl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]-3-butenoate IUPAC Name: (E)-4-(2,5-dimethylphenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)but-3-enoate Traditional Name: (E)-4-(2,5-dimethylphenyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]but-3-enoate Formula: C18H15N2O3S- MolecularWeight: 339.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C=C(CC(=O)[O-])C2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)/C=C(\CC(=O)[O-])/C2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C18H16N2O3S/c1-11-3-4-12(2)14(7-11)8-15(9-16(21)22)18-19-17(20-23-18)13-5-6-24-10-13/h3-8,10H,9H2,1-2H3,(H,21,22)/p-1/b15-8+