3-methoxy-N-(5-morpholin-4-yl-1,3,4-thiadiazol-2-yl)-4-oxidanyl-benzamide

Systemtic Name: 3-methoxy-N-(5-morpholin-4-yl-1,3,4-thiadiazol-2-yl)-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-3-methoxy-N-(5-morpholino-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-hydroxy-3-methoxy-N-[5-(4-morpholinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-hydroxy-3-methoxy-N-(5-morpholin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-hydroxy-3-methoxy-N-(5-morpholino-1,3,4-thiadiazol-2-yl)benzamide Formula: C14H16N4O4S MolecularWeight: 336.36624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)N3CCOCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)N3CCOCC3)O

InChI

InChI=1S/C14H16N4O4S/c1-21-11-8-9(2-3-10(11)19)12(20)15-13-16-17-14(23-13)18-4-6-22-7-5-18/h2-3,8,19H,4-7H2,1H3,(H,15,16,20)