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

Systemtic Name: 3-azanyl-2-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-2-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-2-methyl-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-2-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-2-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)C)N

InChI

InChI=1S/C14H13N3OS/c1-8-3-5-10(6-4-8)11-7-19-13-12(11)14(18)17(15)9(2)16-13/h3-7H,15H2,1-2H3