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N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-2-(3-butyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-ethanamide

N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-2-(3-butyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-ethanamide

Systemtic Name:N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-2-(3-butyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-ethanamide
Openeye Name:2-(3-butyl-4-oxo-quinazolin-2-yl)sulfanyl-N-[2-(1,1-dioxothiolan-3-yl)-5-methyl-pyrazol-3-yl]acetamide
CAS Name:2-[(3-butyl-4-oxo-2-quinazolinyl)thio]-N-[2-(1,1-dioxo-3-thiolanyl)-5-methyl-3-pyrazolyl]acetamide
IUPAC Name:2-(3-butyl-4-oxoquinazolin-2-yl)sulfanyl-N-[2-(1,1-dioxothiolan-3-yl)-5-methylpyrazol-3-yl]acetamide
Traditional Name:2-[(3-butyl-4-keto-quinazolin-2-yl)thio]-N-[2-(1,1-diketothiolan-3-yl)-5-methyl-pyrazol-3-yl]acetamide
Formula: C22H27N5O4S2
MolecularWeight: 489.61088
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=NN3C4CCS(=O)(=O)C4)C


Isomeric SMILES

CCCCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=NN3C4CCS(=O)(=O)C4)C


InChI

InChI=1S/C22H27N5O4S2/c1-3-4-10-26-21(29)17-7-5-6-8-18(17)23-22(26)32-13-20(28)24-19-12-15(2)25-27(19)16-9-11-33(30,31)14-16/h5-8,12,16H,3-4,9-11,13-14H2,1-2H3,(H,24,28)


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