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

Systemtic Name: 3-azanyl-5,6-dimethyl-2-[(4-methylphenyl)amino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-5,6-dimethyl-2-(4-methylanilino)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-5,6-dimethyl-2-(4-methylanilino)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-5,6-dimethyl-2-(4-methylanilino)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-5,6-dimethyl-2-(p-toluidino)thieno[2,3-d]pyrimidin-4-one Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=C(C(=C(S3)C)C)C(=O)N2N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=C(C(=C(S3)C)C)C(=O)N2N

InChI

InChI=1S/C15H16N4OS/c1-8-4-6-11(7-5-8)17-15-18-13-12(14(20)19(15)16)9(2)10(3)21-13/h4-7H,16H2,1-3H3,(H,17,18)