(E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]but-2-enamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1)C)C)C(=CC(=O)NC3=NN=C(S3)SCC)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)NC3=NN=C(S3)SCC)/C

InChI

InChI=1S/C20H23N3O3S2/c1-6-25-16-10-17-15(12(4)13(5)26-17)9-14(16)11(3)8-18(24)21-19-22-23-20(28-19)27-7-2/h8-10H,6-7H2,1-5H3,(H,21,22,24)/b11-8+