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

Systemtic Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(4-ethylphenoxy)acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4S/c1-4-13-5-8-15(9-6-13)27-12-18(24)21-20-23-22-19(28-20)14-7-10-16(25-2)17(11-14)26-3/h5-11H,4,12H2,1-3H3,(H,21,23,24)