3-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name: 3-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: 3-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: 3-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: 3-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: 3-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCCCC3)OCC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCCCC3)OCC

InChI

InChI=1S/C20H26N4O4S/c1-3-17-22-23-20(29-17)21-19(26)14-8-9-15(16(12-14)27-4-2)28-13-18(25)24-10-6-5-7-11-24/h8-9,12H,3-7,10-11,13H2,1-2H3,(H,21,23,26)