3-azanyl-5-phenyl-2-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-5-phenyl-2-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-5-phenyl-2-[(5-phenyloxazol-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-5-phenyl-2-[(5-phenyl-2-oxazolyl)methylthio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-5-phenyl-2-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-5-phenyl-2-[(5-phenyloxazol-2-yl)methylthio]thieno[2,3-d]pyrimidin-4-one Formula: C22H16N4O2S2 MolecularWeight: 432.51804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CSC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CSC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3N

InChI

InChI=1S/C22H16N4O2S2/c23-26-21(27)19-16(14-7-3-1-4-8-14)12-29-20(19)25-22(26)30-13-18-24-11-17(28-18)15-9-5-2-6-10-15/h1-12H,13,23H2