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methyl 3-[4-oxidanylidene-2-[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl]sulfanyl-quinazolin-3-yl]propanoate

methyl 3-[4-oxidanylidene-2-[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl]sulfanyl-quinazolin-3-yl]propanoate

Systemtic Name:methyl 3-[4-oxidanylidene-2-[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl]sulfanyl-quinazolin-3-yl]propanoate
Openeye Name:methyl 3-[4-oxo-2-[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl]sulfanyl-quinazolin-3-yl]propanoate
CAS Name:3-[4-oxo-2-[[2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]ethyl]thio]-3-quinazolinyl]propanoic acid methyl ester
IUPAC Name:methyl 3-[4-oxo-2-[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]ethyl]sulfanylquinazolin-3-yl]propanoate
Traditional Name:3-[4-keto-2-[[2-keto-2-[N'-(2-thenoyl)hydrazino]ethyl]thio]quinazolin-3-yl]propionic acid methyl ester
Formula: C19H18N4O5S2
MolecularWeight: 446.50002
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)NNC(=O)C3=CC=CS3


Isomeric SMILES

COC(=O)CCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)NNC(=O)C3=CC=CS3


InChI

InChI=1S/C19H18N4O5S2/c1-28-16(25)8-9-23-18(27)12-5-2-3-6-13(12)20-19(23)30-11-15(24)21-22-17(26)14-7-4-10-29-14/h2-7,10H,8-9,11H2,1H3,(H,21,24)(H,22,26)


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