N-cyclopentyl-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]ethanamide

Systemtic Name: N-cyclopentyl-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]ethanamide Openeye Name: N-cyclopentyl-2-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]acetamide CAS Name: N-cyclopentyl-2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]acetamide IUPAC Name: N-cyclopentyl-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]acetamide Traditional Name: N-cyclopentyl-2-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]acetamide Formula: C13H20N4O3S MolecularWeight: 312.3879

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=NSN=C2N3CCOCC3

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=NSN=C2N3CCOCC3

InChI

InChI=1S/C13H20N4O3S/c18-11(14-10-3-1-2-4-10)9-20-13-12(15-21-16-13)17-5-7-19-8-6-17/h10H,1-9H2,(H,14,18)