3,4,5-trimethoxy-N-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[5-(2-morpholino-2-oxo-ethyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-[5-[2-(4-morpholinyl)-2-oxoethyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[5-(2-morpholin-4-yl-2-oxoethyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-(2-keto-2-morpholino-ethyl)-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxy-benzamide Formula: C18H22N4O6S MolecularWeight: 422.45548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NN=C(S2)CC(=O)N3CCOCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NN=C(S2)CC(=O)N3CCOCC3

InChI

InChI=1S/C18H22N4O6S/c1-25-12-8-11(9-13(26-2)16(12)27-3)17(24)19-18-21-20-14(29-18)10-15(23)22-4-6-28-7-5-22/h8-9H,4-7,10H2,1-3H3,(H,19,21,24)