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

Systemtic Name: 2-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[[methyl(p-tolylmethyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[methyl-(4-methylbenzyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C16H17N3OS/c1-11-3-5-12(6-4-11)9-19(2)10-14-17-13-7-8-21-15(13)16(20)18-14/h3-8H,9-10H2,1-2H3,(H,17,18,20)