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methyl-[(3-methylthiophen-2-yl)methyl]-[(4-oxidanylidene-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium

methyl-[(3-methylthiophen-2-yl)methyl]-[(4-oxidanylidene-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium

Systemtic Name:methyl-[(3-methylthiophen-2-yl)methyl]-[(4-oxidanylidene-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium
Openeye Name:methyl-[(3-methyl-2-thienyl)methyl]-[(4-oxo-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]ammonium
CAS Name:methyl-[(3-methyl-2-thiophenyl)methyl]-[(4-oxo-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]ammonium
IUPAC Name:methyl-[(3-methylthiophen-2-yl)methyl]-[(4-oxo-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium
Traditional Name:(4-keto-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-[(3-methyl-2-thienyl)methyl]ammonium
Formula: C20H20N3OS2+
MolecularWeight: 382.5223
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH+](C)CC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2


Isomeric SMILES

CC1=C(SC=C1)C[NH+](C)CC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2


InChI

InChI=1S/C20H19N3OS2/c1-13-8-9-25-17(13)11-23(2)12-18-21-19(24)15-10-16(26-20(15)22-18)14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,21,22,24)/p+1


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