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

Systemtic Name: N-[5-(3,4-dimethoxyphenyl)-4-ethanoyl-5-methyl-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[4-acetyl-5-(3,4-dimethoxyphenyl)-5-methyl-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[4-acetyl-5-(3,4-dimethoxyphenyl)-5-methyl-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[4-acetyl-5-(3,4-dimethoxyphenyl)-5-methyl-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[4-acetyl-5-(3,4-dimethoxyphenyl)-5-methyl-1,3,4-thiadiazol-2-yl]acetamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4S/c1-9(19)16-14-17-18(10(2)20)15(3,23-14)11-6-7-12(21-4)13(8-11)22-5/h6-8H,1-5H3,(H,16,17,19)