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

Systemtic Name: 2-[4-[[5-azanylidene-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-oxidanylidene-thiolan-2-ylidene]methyl]-2-ethoxy-phenoxy]ethanamide Openeye Name: 2-[2-ethoxy-4-[[4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-3-oxo-tetrahydrothiophen-2-ylidene]methyl]phenoxy]acetamide CAS Name: 2-[2-ethoxy-4-[[4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-3-oxo-2-thiolanylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-ethoxy-4-[[4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-3-oxothiolan-2-ylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2-ethoxy-4-[[4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-3-keto-tetrahydrothiophen-2-ylidene]methyl]phenoxy]acetamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4S2/c1-3-15-22-23-19(29-15)16-17(25)13(28-18(16)21)8-10-5-6-11(27-9-14(20)24)12(7-10)26-4-2/h5-8,16,21H,3-4,9H2,1-2H3,(H2,20,24)