N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC

InChI

InChI=1S/C18H22N4O5S/c1-3-15-20-21-18(28-15)19-17(24)12-4-5-13(14(10-12)25-2)27-11-16(23)22-6-8-26-9-7-22/h4-5,10H,3,6-9,11H2,1-2H3,(H,19,21,24)