N-[5-(4-ethoxy-3,5-dimethoxy-phenyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-(4-ethoxy-3,5-dimethoxy-phenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(4-ethoxy-3,5-dimethoxy-phenyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-(4-ethoxy-3,5-dimethoxy-phenyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C2=NN=C(S2)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C2=NN=C(S2)NC(=O)C)OC

InChI

InChI=1S/C14H17N3O4S/c1-5-21-12-10(19-3)6-9(7-11(12)20-4)13-16-17-14(22-13)15-8(2)18/h6-7H,5H2,1-4H3,(H,15,17,18)