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

Systemtic Name: 3-azanyl-2-[(4-methylphenyl)methylsulfanyl]-6-phenyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-amino-6-phenyl-2-(p-tolylmethylsulfanyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 3-amino-2-[(4-methylphenyl)methylthio]-6-phenyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-amino-2-[(4-methylphenyl)methylsulfanyl]-6-phenylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-amino-2-[(4-methylbenzyl)thio]-6-phenyl-thieno[3,2-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(=O)N2N)SC(=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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