5,6-dimethyl-2-[[methyl-(phenylmethyl)amino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-2-[[methyl-(phenylmethyl)amino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[benzyl(methyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-2-[[methyl-(phenylmethyl)amino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[benzyl(methyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[benzyl(methyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CN(C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN(C)CC3=CC=CC=C3)C

InChI

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