N-(4-ethyl-1,2,5-oxadiazol-3-yl)-3-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide

Systemtic Name: N-(4-ethyl-1,2,5-oxadiazol-3-yl)-3-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-(4-ethyl-1,2,5-oxadiazol-3-yl)-3-[(5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanamide CAS Name: N-(4-ethyl-1,2,5-oxadiazol-3-yl)-3-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: N-(4-ethyl-1,2,5-oxadiazol-3-yl)-3-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-(4-ethylfurazan-3-yl)-3-[(5Z)-4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl]propionamide Formula: C18H18N4O4S2 MolecularWeight: 418.48992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NON=C1NC(=O)CCN2C(=O)C(=CC3=CC=C(C=C3)OC)SC2=S

Isomeric SMILES

CCC1=NON=C1NC(=O)CCN2C(=O)/C(=C/C3=CC=C(C=C3)OC)/SC2=S

InChI

InChI=1S/C18H18N4O4S2/c1-3-13-16(21-26-20-13)19-15(23)8-9-22-17(24)14(28-18(22)27)10-11-4-6-12(25-2)7-5-11/h4-7,10H,3,8-9H2,1-2H3,(H,19,21,23)/b14-10-