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

Systemtic Name: 6-ethyl-3-[[methyl-[(4-methylphenyl)methyl]amino]methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[[methyl(p-tolylmethyl)amino]methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[[methyl-[(4-methylphenyl)methyl]amino]methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[[methyl-(4-methylbenzyl)amino]methyl]thieno[2,3-d]pyrimidin-4-one Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CN(C)CC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CN(C)CC3=CC=C(C=C3)C

InChI

InChI=1S/C18H21N3OS/c1-4-15-9-16-17(23-15)19-11-21(18(16)22)12-20(3)10-14-7-5-13(2)6-8-14/h5-9,11H,4,10,12H2,1-3H3