N-[2-(3,4-dimethoxyphenyl)-3-ethanoyl-2H-1,3,4-thiadiazol-5-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(S1)C2=CC(=C(C=C2)OC)OC)C(=O)C

Isomeric SMILES

CC(=O)NC1=NN(C(S1)C2=CC(=C(C=C2)OC)OC)C(=O)C

InChI

InChI=1S/C14H17N3O4S/c1-8(18)15-14-16-17(9(2)19)13(22-14)10-5-6-11(20-3)12(7-10)21-4/h5-7,13H,1-4H3,(H,15,16,18)