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5-(4-bromophenyl)-6-ethyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)thieno[2,3-d]pyrimidin-4-one

5-(4-bromophenyl)-6-ethyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name:5-(4-bromophenyl)-6-ethyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)thieno[2,3-d]pyrimidin-4-one
Openeye Name:5-(4-bromophenyl)-6-ethyl-3-[2-oxo-2-(2-thienyl)ethyl]thieno[2,3-d]pyrimidin-4-one
CAS Name:5-(4-bromophenyl)-6-ethyl-3-(2-oxo-2-thiophen-2-ylethyl)-4-thieno[2,3-d]pyrimidinone
IUPAC Name:5-(4-bromophenyl)-6-ethyl-3-(2-oxo-2-thiophen-2-ylethyl)thieno[2,3-d]pyrimidin-4-one
Traditional Name:5-(4-bromophenyl)-6-ethyl-3-[2-keto-2-(2-thienyl)ethyl]thieno[2,3-d]pyrimidin-4-one
Formula: C20H15BrN2O2S2
MolecularWeight: 459.3793
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=CN(C2=O)CC(=O)C3=CC=CS3)C4=CC=C(C=C4)Br


Isomeric SMILES

CCC1=C(C2=C(S1)N=CN(C2=O)CC(=O)C3=CC=CS3)C4=CC=C(C=C4)Br


InChI

InChI=1S/C20H15BrN2O2S2/c1-2-15-17(12-5-7-13(21)8-6-12)18-19(27-15)22-11-23(20(18)25)10-14(24)16-4-3-9-26-16/h3-9,11H,2,10H2,1H3


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