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2-[(5-ethyl-2-methyl-pyridin-1-ium-1-yl)methyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one

2-[(5-ethyl-2-methyl-pyridin-1-ium-1-yl)methyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:2-[(5-ethyl-2-methyl-pyridin-1-ium-1-yl)methyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one
Openeye Name:2-[(5-ethyl-2-methyl-pyridin-1-ium-1-yl)methyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one
CAS Name:2-[(5-ethyl-2-methyl-1-pyridin-1-iumyl)methyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one
IUPAC Name:2-[(5-ethyl-2-methylpyridin-1-ium-1-yl)methyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one
Traditional Name:2-[(5-ethyl-2-methyl-pyridin-1-ium-1-yl)methyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one
Formula: C19H18N3OS2+
MolecularWeight: 368.49572
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)CC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2


Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)CC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2


InChI

InChI=1S/C19H17N3OS2/c1-3-13-7-6-12(2)22(9-13)10-16-20-18(23)17-14(11-25-19(17)21-16)15-5-4-8-24-15/h4-9,11H,3,10H2,1-2H3/p+1


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