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

Systemtic Name: 2-[[methyl(phenyl)amino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(N-methylanilino)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(N-methylanilino)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(N-methylanilino)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(N-methylanilino)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3OS/c1-23(15-10-6-3-7-11-15)12-17-21-19(24)18-16(13-25-20(18)22-17)14-8-4-2-5-9-14/h2-11,13H,12H2,1H3,(H,21,22,24)