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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)CN(C)C3=CC=CC=C3)N)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)CN(C)C3=CC=CC=C3)N)C

InChI

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