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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)C3CC3)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)C3CC3)OCC(=O)N4CCCCC4

InChI

InChI=1S/C21H26N4O4S/c1-2-28-17-12-15(19(27)22-21-24-23-20(30-21)14-6-7-14)8-9-16(17)29-13-18(26)25-10-4-3-5-11-25/h8-9,12,14H,2-7,10-11,13H2,1H3,(H,22,24,27)