3-azanyl-5,6-dimethyl-2-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-5,6-dimethyl-2-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-5,6-dimethyl-2-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-5,6-dimethyl-2-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-5,6-dimethyl-2-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-5,6-dimethyl-2-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=C(S3)C)C)C(=O)N2N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=C(S3)C)C)C(=O)N2N

InChI

InChI=1S/C15H15N3OS/c1-8-4-6-11(7-5-8)13-17-14-12(15(19)18(13)16)9(2)10(3)20-14/h4-7H,16H2,1-3H3