N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2,3-dimethoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2,3-dimethoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2,3-dimethoxy-N-(2-methoxyethyl)benzamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2,3-dimethoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2,3-dimethoxy-N-(2-methoxyethyl)benzamide Traditional Name: 2,3-dimethoxy-N-(2-methoxyethyl)-N-(5-p-phenetyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5S/c1-5-30-16-11-9-15(10-12-16)20-23-24-22(31-20)25(13-14-27-2)21(26)17-7-6-8-18(28-3)19(17)29-4/h6-12H,5,13-14H2,1-4H3