N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-(3-chloro-2-morpholino-phenyl)-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide Formula: C18H17ClN4O4S MolecularWeight: 420.86998

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=C2Cl)NC(=O)CN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

C1COCCN1C2=C(C=CC=C2Cl)NC(=O)CN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H17ClN4O4S/c19-12-3-1-4-13(16(12)22-6-8-26-9-7-22)20-15(24)11-23-18(25)27-17(21-23)14-5-2-10-28-14/h1-5,10H,6-9,11H2,(H,20,24)