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

Systemtic Name: 2-[[(4-tert-butylphenyl)methyl-methyl-amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[[(4-tert-butylphenyl)methyl-methyl-amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[(4-tert-butylphenyl)methyl-methylamino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[(4-tert-butylphenyl)methyl-methylamino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[(4-tert-butylbenzyl)-methyl-amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)CC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)CC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C19H23N3OS/c1-19(2,3)14-7-5-13(6-8-14)11-22(4)12-16-20-15-9-10-24-17(15)18(23)21-16/h5-10H,11-12H2,1-4H3,(H,20,21,23)