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

Systemtic Name: 3-azanyl-5,6-dimethyl-2-[[(4-methylphenyl)amino]methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-5,6-dimethyl-2-[(4-methylanilino)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-5,6-dimethyl-2-[(4-methylanilino)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-5,6-dimethyl-2-[(4-methylanilino)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-5,6-dimethyl-2-(p-toluidinomethyl)thieno[2,3-d]pyrimidin-4-one Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=NC3=C(C(=C(S3)C)C)C(=O)N2N

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=NC3=C(C(=C(S3)C)C)C(=O)N2N

InChI

InChI=1S/C16H18N4OS/c1-9-4-6-12(7-5-9)18-8-13-19-15-14(16(21)20(13)17)10(2)11(3)22-15/h4-7,18H,8,17H2,1-3H3