N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C13H15N3O4S MolecularWeight: 309.3409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O4S/c1-7(17)14-13-16-15-12(21-13)8-5-9(18-2)11(20-4)10(6-8)19-3/h5-6H,1-4H3,(H,14,16,17)