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

Systemtic Name: N-(4-morpholin-4-ylcarbonylphenyl)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]ethanamide Openeye Name: N-[4-(morpholine-4-carbonyl)phenyl]-2-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]acetamide CAS Name: N-[4-[4-morpholinyl(oxo)methyl]phenyl]-2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]acetamide IUPAC Name: N-[4-(morpholine-4-carbonyl)phenyl]-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]acetamide Traditional Name: N-[4-(morpholine-4-carbonyl)phenyl]-2-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]acetamide Formula: C19H23N5O5S MolecularWeight: 433.48142

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NSN=C2OCC(=O)NC3=CC=C(C=C3)C(=O)N4CCOCC4

Isomeric SMILES

C1COCCN1C2=NSN=C2OCC(=O)NC3=CC=C(C=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C19H23N5O5S/c25-16(13-29-18-17(21-30-22-18)23-5-9-27-10-6-23)20-15-3-1-14(2-4-15)19(26)24-7-11-28-12-8-24/h1-4H,5-13H2,(H,20,25)