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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

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