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3-azanyl-2-[(4-methylphenyl)methylsulfanyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

3-azanyl-2-[(4-methylphenyl)methylsulfanyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:3-azanyl-2-[(4-methylphenyl)methylsulfanyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-amino-5-phenyl-2-(p-tolylmethylsulfanyl)thieno[2,3-d]pyrimidin-4-one
CAS Name:3-amino-2-[(4-methylphenyl)methylthio]-5-phenyl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:3-amino-2-[(4-methylphenyl)methylsulfanyl]-5-phenylthieno[2,3-d]pyrimidin-4-one
Traditional Name:3-amino-2-[(4-methylbenzyl)thio]-5-phenyl-thieno[2,3-d]pyrimidin-4-one
Formula: C20H17N3OS2
MolecularWeight: 379.49848
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2N


Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2N


InChI

InChI=1S/C20H17N3OS2/c1-13-7-9-14(10-8-13)11-26-20-22-18-17(19(24)23(20)21)16(12-25-18)15-5-3-2-4-6-15/h2-10,12H,11,21H2,1H3


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