2-(diethylamino)-N-[2-(4-ethoxy-3,5-dimethoxy-phenyl)-1,3,4-thiadiazolidin-2-yl]ethanamide

Systemtic Name: 2-(diethylamino)-N-[2-(4-ethoxy-3,5-dimethoxy-phenyl)-1,3,4-thiadiazolidin-2-yl]ethanamide Openeye Name: 2-(diethylamino)-N-[2-(4-ethoxy-3,5-dimethoxy-phenyl)-1,3,4-thiadiazolidin-2-yl]acetamide CAS Name: 2-(diethylamino)-N-[2-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-thiadiazolidin-2-yl]acetamide IUPAC Name: 2-(diethylamino)-N-[2-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-thiadiazolidin-2-yl]acetamide Traditional Name: 2-(diethylamino)-N-[2-(4-ethoxy-3,5-dimethoxy-phenyl)-1,3,4-thiadiazolidin-2-yl]acetamide Formula: C18H30N4O4S MolecularWeight: 398.5202

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NC1(NNCS1)C2=CC(=C(C(=C2)OC)OCC)OC

Isomeric SMILES

CCN(CC)CC(=O)NC1(NNCS1)C2=CC(=C(C(=C2)OC)OCC)OC

InChI

InChI=1S/C18H30N4O4S/c1-6-22(7-2)11-16(23)20-18(21-19-12-27-18)13-9-14(24-4)17(26-8-3)15(10-13)25-5/h9-10,19,21H,6-8,11-12H2,1-5H3,(H,20,23)