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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-4-26-16-10-8-15(9-11-16)19-21-22-20(27-19)23(2)18(24)13-14-6-5-7-17(12-14)25-3/h5-12H,4,13H2,1-3H3