6-ethyl-3-[[(5-methylthiophen-2-yl)methyl-phenethyl-amino]methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-3-[[(5-methylthiophen-2-yl)methyl-phenethyl-amino]methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[[(5-methyl-2-thienyl)methyl-phenethyl-amino]methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[[(5-methyl-2-thiophenyl)methyl-phenethylamino]methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[[(5-methylthiophen-2-yl)methyl-phenethylamino]methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[[(5-methyl-2-thienyl)methyl-phenethyl-amino]methyl]thieno[2,3-d]pyrimidin-4-one Formula: C23H25N3OS2 MolecularWeight: 423.5941

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CN(CCC3=CC=CC=C3)CC4=CC=C(S4)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CN(CCC3=CC=CC=C3)CC4=CC=C(S4)C

InChI

InChI=1S/C23H25N3OS2/c1-3-19-13-21-22(29-19)24-15-26(23(21)27)16-25(14-20-10-9-17(2)28-20)12-11-18-7-5-4-6-8-18/h4-10,13,15H,3,11-12,14,16H2,1-2H3