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

Systemtic Name: (E)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C=C(C)C2=C(C=C3C(=C2)C(=C(O3)C)C)OC

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)/C=C(\C)/C2=C(C=C3C(=C2)C(=C(O3)C)C)OC

InChI

InChI=1S/C19H21N3O3S2/c1-6-26-19-22-21-18(27-19)20-17(23)7-10(2)13-8-14-11(3)12(4)25-16(14)9-15(13)24-5/h7-9H,6H2,1-5H3,(H,20,21,23)/b10-7+