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

Systemtic Name: 2-[[(4-ethylphenyl)methyl-methyl-amino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[(4-ethylphenyl)methyl-methyl-amino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[(4-ethylphenyl)methyl-methylamino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[(4-ethylphenyl)methyl-methylamino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[(4-ethylbenzyl)-methyl-amino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2

InChI

InChI=1S/C23H23N3OS/c1-3-16-9-11-17(12-10-16)13-26(2)14-20-24-22(27)21-19(15-28-23(21)25-20)18-7-5-4-6-8-18/h4-12,15H,3,13-14H2,1-2H3,(H,24,25,27)