2-[[(4-methoxyphenyl)-(phenylmethyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[[(4-methoxyphenyl)-(phenylmethyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[(N-benzyl-4-methoxy-anilino)methyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[(4-methoxy-N-(phenylmethyl)anilino)methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[(N-benzyl-4-methoxyanilino)methyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[(N-benzyl-4-methoxy-anilino)methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C21H19N3O2S/c1-26-17-9-7-16(8-10-17)24(13-15-5-3-2-4-6-15)14-19-22-18-11-12-27-20(18)21(25)23-19/h2-12H,13-14H2,1H3,(H,22,23,25)