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

Systemtic Name: 2-[[(4-methoxyphenyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(4-methoxyanilino)methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(4-methoxyanilino)methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(4-methoxyanilino)methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5,6-dimethyl-2-(p-anisidinomethyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CNC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CNC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C16H17N3O2S/c1-9-10(2)22-16-14(9)15(20)18-13(19-16)8-17-11-4-6-12(21-3)7-5-11/h4-7,17H,8H2,1-3H3,(H,18,19,20)