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6-ethyl-3-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]thieno[2,3-d]pyrimidin-4-one

6-ethyl-3-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name:6-ethyl-3-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]thieno[2,3-d]pyrimidin-4-one
Openeye Name:6-ethyl-3-[(3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methyl]thieno[2,3-d]pyrimidin-4-one
CAS Name:6-ethyl-3-[(3-methyl-5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methyl]-4-thieno[2,3-d]pyrimidinone
IUPAC Name:6-ethyl-3-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]thieno[2,3-d]pyrimidin-4-one
Traditional Name:6-ethyl-3-[(5-keto-3-methyl-thiazolo[3,2-a]pyrimidin-7-yl)methyl]thieno[2,3-d]pyrimidin-4-one
Formula: C16H14N4O2S2
MolecularWeight: 358.43796
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC3=CC(=O)N4C(=CSC4=N3)C


Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC3=CC(=O)N4C(=CSC4=N3)C


InChI

InChI=1S/C16H14N4O2S2/c1-3-11-5-12-14(24-11)17-8-19(15(12)22)6-10-4-13(21)20-9(2)7-23-16(20)18-10/h4-5,7-8H,3,6H2,1-2H3


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