N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-chloro-2-morpholino-phenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C15H17ClN4O3S MolecularWeight: 368.83848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SCC(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3

Isomeric SMILES

CC1=NN=C(O1)SCC(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3

InChI

InChI=1S/C15H17ClN4O3S/c1-10-18-19-15(23-10)24-9-13(21)17-12-4-2-3-11(16)14(12)20-5-7-22-8-6-20/h2-4H,5-9H2,1H3,(H,17,21)