(2R)-2-(4-ethoxyphenoxy)-N'-[3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanoyl]propanehydrazide

Systemtic Name: (2R)-2-(4-ethoxyphenoxy)-N'-[3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanoyl]propanehydrazide Openeye Name: (2R)-2-(4-ethoxyphenoxy)-N'-[3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanoyl]propanehydrazide CAS Name: (2R)-2-(4-ethoxyphenoxy)-N'-[1-oxo-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propyl]propanehydrazide IUPAC Name: (2R)-2-(4-ethoxyphenoxy)-N'-[3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanoyl]propanehydrazide Traditional Name: (2R)-2-(4-ethoxyphenoxy)-N'-[3-(4-keto-2-thioxo-1H-quinazolin-3-yl)propanoyl]propionohydrazide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCN2C(=O)C3=CC=CC=C3NC2=S

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)CCN2C(=O)C3=CC=CC=C3NC2=S

InChI

InChI=1S/C22H24N4O5S/c1-3-30-15-8-10-16(11-9-15)31-14(2)20(28)25-24-19(27)12-13-26-21(29)17-6-4-5-7-18(17)23-22(26)32/h4-11,14H,3,12-13H2,1-2H3,(H,23,32)(H,24,27)(H,25,28)/t14-/m1/s1