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

Systemtic Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-enamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC(=C(C=C12)C(=CC(=O)NC3=NN=C(S3)C)C)OC)C

Isomeric SMILES

CC1=C(OC2=CC(=C(C=C12)/C(=C/C(=O)NC3=NN=C(S3)C)/C)OC)C

InChI

InChI=1S/C18H19N3O3S/c1-9(6-17(22)19-18-21-20-12(4)25-18)13-7-14-10(2)11(3)24-16(14)8-15(13)23-5/h6-8H,1-5H3,(H,19,21,22)/b9-6+