N1-[5-(4-ethoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-N4,N4-diethyl-2-methyl-benzene-1,4-diamine

Systemtic Name: N1-[5-(4-ethoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-N4,N4-diethyl-2-methyl-benzene-1,4-diamine Openeye Name: N1-[5-(4-ethoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-N4,N4-diethyl-2-methyl-benzene-1,4-diamine CAS Name: N1-[5-(4-ethoxyphenyl)-6-methyl-4-thieno[2,3-d]pyrimidinyl]-N4,N4-diethyl-2-methylbenzene-1,4-diamine IUPAC Name: 1-N-[5-(4-ethoxyphenyl)-6-methylthieno[2,3-d]pyrimidin-4-yl]-4-N,4-N-diethyl-2-methylbenzene-1,4-diamine Traditional Name: diethyl-[3-methyl-4-[(6-methyl-5-p-phenetyl-thieno[2,3-d]pyrimidin-4-yl)amino]phenyl]amine Formula: C26H30N4OS MolecularWeight: 446.6076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC2=C3C(=C(SC3=NC=N2)C)C4=CC=C(C=C4)OCC)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC2=C3C(=C(SC3=NC=N2)C)C4=CC=C(C=C4)OCC)C

InChI

InChI=1S/C26H30N4OS/c1-6-30(7-2)20-11-14-22(17(4)15-20)29-25-24-23(18(5)32-26(24)28-16-27-25)19-9-12-21(13-10-19)31-8-3/h9-16H,6-8H2,1-5H3,(H,27,28,29)