2-[[(4-ethoxyphenyl)amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[[(4-ethoxyphenyl)amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(4-ethoxyanilino)methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(4-ethoxyanilino)methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(4-ethoxyanilino)methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-phenyl-2-(p-phenetidinomethyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2

InChI

InChI=1S/C21H19N3O2S/c1-2-26-16-10-8-15(9-11-16)22-13-19-23-20(25)17-12-18(27-21(17)24-19)14-6-4-3-5-7-14/h3-12,22H,2,13H2,1H3,(H,23,24,25)