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

Systemtic Name: 2-ethoxy-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)benzamide Openeye Name: 2-ethoxy-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)benzamide CAS Name: 2-ethoxy-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-ethoxy-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)benzamide Traditional Name: 2-ethoxy-N-(2-methoxyethyl)-N-(5-p-phenetyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(S2)N(CCOC)C(=O)C3=CC=CC=C3OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(S2)N(CCOC)C(=O)C3=CC=CC=C3OCC

InChI

InChI=1S/C22H25N3O4S/c1-4-28-17-12-10-16(11-13-17)20-23-24-22(30-20)25(14-15-27-3)21(26)18-8-6-7-9-19(18)29-5-2/h6-13H,4-5,14-15H2,1-3H3