N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-3-methyl-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carbohydrazide

Systemtic Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-3-methyl-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carbohydrazide Openeye Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-3-methyl-4-oxo-2-thioxo-1H-quinazoline-7-carbohydrazide CAS Name: N'-[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]-3-methyl-4-oxo-2-sulfanylidene-1H-quinazoline-7-carbohydrazide IUPAC Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-3-methyl-4-oxo-2-sulfanylidene-1H-quinazoline-7-carbohydrazide Traditional Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-keto-3-methyl-2-thioxo-1H-quinazoline-7-carbohydrazide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)C

InChI

InChI=1S/C21H22N4O5S/c1-4-29-14-6-8-15(9-7-14)30-12(2)18(26)23-24-19(27)13-5-10-16-17(11-13)22-21(31)25(3)20(16)28/h5-12H,4H2,1-3H3,(H,22,31)(H,23,26)(H,24,27)/t12-/m1/s1