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

Systemtic Name: 3-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: 3-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: 3-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: 3-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: 3-ethoxy-4-(2-keto-2-piperidino-ethoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)C)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)C)OCC(=O)N3CCCCC3

InChI

InChI=1S/C19H24N4O4S/c1-3-26-16-11-14(18(25)20-19-22-21-13(2)28-19)7-8-15(16)27-12-17(24)23-9-5-4-6-10-23/h7-8,11H,3-6,9-10,12H2,1-2H3,(H,20,22,25)