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

Systemtic Name: 2-[[(4-ethylphenyl)methyl-methyl-amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[[(4-ethylphenyl)methyl-methyl-amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[(4-ethylphenyl)methyl-methylamino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[(4-ethylphenyl)methyl-methylamino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[(4-ethylbenzyl)-methyl-amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C17H19N3OS/c1-3-12-4-6-13(7-5-12)10-20(2)11-15-18-14-8-9-22-16(14)17(21)19-15/h4-9H,3,10-11H2,1-2H3,(H,18,19,21)