2-[4-[[5-azanylidene-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-oxidanylidene-thiolan-2-ylidene]methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[5-azanylidene-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-oxidanylidene-thiolan-2-ylidene]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-3-oxo-tetrahydrothiophen-2-ylidene]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-3-oxo-2-thiolanylidene]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-3-oxothiolan-2-ylidene]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-3-keto-tetrahydrothiophen-2-ylidene]methyl]-2-methoxy-phenoxy]acetamide Formula: C18H18N4O4S2 MolecularWeight: 418.48992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)N)OC)SC2=N

Isomeric SMILES

CCC1=NN=C(S1)C2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)N)OC)SC2=N

InChI

InChI=1S/C18H18N4O4S2/c1-3-14-21-22-18(28-14)15-16(24)12(27-17(15)20)7-9-4-5-10(11(6-9)25-2)26-8-13(19)23/h4-7,15,20H,3,8H2,1-2H3,(H2,19,23)