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

Systemtic Name: 2-(4-ethylphenoxy)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(5-p-anisyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3S/c1-3-14-4-10-17(11-5-14)26-13-18(24)21-20-23-22-19(27-20)12-15-6-8-16(25-2)9-7-15/h4-11H,3,12-13H2,1-2H3,(H,21,23,24)