3-azanyl-6-(4-fluorophenyl)-2-[(4-methylphenyl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-6-(4-fluorophenyl)-2-[(4-methylphenyl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-amino-6-(4-fluorophenyl)-2-(p-tolylmethylsulfanyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 3-amino-6-(4-fluorophenyl)-2-[(4-methylphenyl)methylthio]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-amino-6-(4-fluorophenyl)-2-[(4-methylphenyl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-amino-6-(4-fluorophenyl)-2-[(4-methylbenzyl)thio]thieno[3,2-d]pyrimidin-4-one Formula: C20H16FN3OS2 MolecularWeight: 397.488943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NC3=C(C(=O)N2N)SC(=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NC3=C(C(=O)N2N)SC(=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H16FN3OS2/c1-12-2-4-13(5-3-12)11-26-20-23-16-10-17(14-6-8-15(21)9-7-14)27-18(16)19(25)24(20)22/h2-10H,11,22H2,1H3