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N-(2,1,3-benzothiadiazol-4-yl)-2-[7-chloranyl-3-(3-ethoxypropyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

N-(2,1,3-benzothiadiazol-4-yl)-2-[7-chloranyl-3-(3-ethoxypropyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(2,1,3-benzothiadiazol-4-yl)-2-[7-chloranyl-3-(3-ethoxypropyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
Openeye Name:N-(2,1,3-benzothiadiazol-4-yl)-2-[7-chloro-3-(3-ethoxypropyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide
CAS Name:N-(2,1,3-benzothiadiazol-4-yl)-2-[[7-chloro-3-(3-ethoxypropyl)-4-oxo-2-quinazolinyl]thio]acetamide
IUPAC Name:N-(2,1,3-benzothiadiazol-4-yl)-2-[7-chloro-3-(3-ethoxypropyl)-4-oxoquinazolin-2-yl]sulfanylacetamide
Traditional Name:2-[[7-chloro-3-(3-ethoxypropyl)-4-keto-quinazolin-2-yl]thio]-N-piazthiol-4-yl-acetamide
Formula: C21H20ClN5O3S2
MolecularWeight: 489.9982
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=CC=CC4=NSN=C43


Isomeric SMILES

CCOCCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=CC=CC4=NSN=C43


InChI

InChI=1S/C21H20ClN5O3S2/c1-2-30-10-4-9-27-20(29)14-8-7-13(22)11-17(14)24-21(27)31-12-18(28)23-15-5-3-6-16-19(15)26-32-25-16/h3,5-8,11H,2,4,9-10,12H2,1H3,(H,23,28)


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