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

Systemtic Name: 2-[[bis(phenylmethyl)amino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(dibenzylamino)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[bis(phenylmethyl)amino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(dibenzylamino)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(dibenzylamino)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C27H23N3OS MolecularWeight: 437.55602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3

InChI

InChI=1S/C27H23N3OS/c31-26-25-23(22-14-8-3-9-15-22)19-32-27(25)29-24(28-26)18-30(16-20-10-4-1-5-11-20)17-21-12-6-2-7-13-21/h1-15,19H,16-18H2,(H,28,29,31)