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2-(6-bromanyl-3-ethyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-ethyl-N-(2-methylprop-2-enyl)ethanamide

2-(6-bromanyl-3-ethyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-ethyl-N-(2-methylprop-2-enyl)ethanamide

Systemtic Name:2-(6-bromanyl-3-ethyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-ethyl-N-(2-methylprop-2-enyl)ethanamide
Openeye Name:2-(6-bromo-3-ethyl-4-oxo-quinazolin-2-yl)sulfanyl-N-ethyl-N-(2-methylallyl)acetamide
CAS Name:2-[(6-bromo-3-ethyl-4-oxo-2-quinazolinyl)thio]-N-ethyl-N-(2-methylprop-2-enyl)acetamide
IUPAC Name:2-(6-bromo-3-ethyl-4-oxoquinazolin-2-yl)sulfanyl-N-ethyl-N-(2-methylprop-2-enyl)acetamide
Traditional Name:2-[(6-bromo-3-ethyl-4-keto-quinazolin-2-yl)thio]-N-ethyl-N-(2-methylallyl)acetamide
Formula: C18H22BrN3O2S
MolecularWeight: 424.35518
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CC(=C2)Br)N=C1SCC(=O)N(CC)CC(=C)C


Isomeric SMILES

CCN1C(=O)C2=C(C=CC(=C2)Br)N=C1SCC(=O)N(CC)CC(=C)C


InChI

InChI=1S/C18H22BrN3O2S/c1-5-21(10-12(3)4)16(23)11-25-18-20-15-8-7-13(19)9-14(15)17(24)22(18)6-2/h7-9H,3,5-6,10-11H2,1-2,4H3


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