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

Systemtic Name: 3-[[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[[(2-chloro-6-fluorophenyl)methyl-methylamino]methyl]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[[(2-chloro-6-fluorophenyl)methyl-methylamino]methyl]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[[(2-chloro-6-fluoro-benzyl)-methyl-amino]methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C17H17ClFN3OS MolecularWeight: 365.852783

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CN(C)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CN(C)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H17ClFN3OS/c1-3-11-7-12-16(24-11)20-9-22(17(12)23)10-21(2)8-13-14(18)5-4-6-15(13)19/h4-7,9H,3,8,10H2,1-2H3