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

Systemtic Name: N-[5-[(3,4,5-trimethoxyphenyl)methoxy]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-[(3,4,5-trimethoxyphenyl)methoxy]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[(3,4,5-trimethoxyphenyl)methoxy]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-[(3,4,5-trimethoxyphenyl)methoxy]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-(3,4,5-trimethoxybenzyl)oxy-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H17N3O5S MolecularWeight: 339.36688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)OCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=NN=C(S1)OCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C14H17N3O5S/c1-8(18)15-13-16-17-14(23-13)22-7-9-5-10(19-2)12(21-4)11(6-9)20-3/h5-6H,7H2,1-4H3,(H,15,16,18)