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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzamide Formula: C18H22N4O5S2 MolecularWeight: 438.52108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC

InChI

InChI=1S/C18H22N4O5S2/c1-3-28-18-21-20-17(29-18)19-16(24)12-4-5-13(14(10-12)25-2)27-11-15(23)22-6-8-26-9-7-22/h4-5,10H,3,6-9,11H2,1-2H3,(H,19,20,24)