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

Systemtic Name: 2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]-N-(4-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]-N-[4-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-N-[4-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]-N-[4-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]-N-[4-(piperidine-1-carbonyl)phenyl]acetamide Formula: C20H25N5O4S MolecularWeight: 431.5086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=NSN=C3N4CCOCC4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=NSN=C3N4CCOCC4

InChI

InChI=1S/C20H25N5O4S/c26-17(14-29-19-18(22-30-23-19)24-10-12-28-13-11-24)21-16-6-4-15(5-7-16)20(27)25-8-2-1-3-9-25/h4-7H,1-3,8-14H2,(H,21,26)