N4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-N1-phenyl-benzene-1,4-diamine

Systemtic Name: N4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-N1-phenyl-benzene-1,4-diamine Openeye Name: N4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-N1-phenyl-benzene-1,4-diamine CAS Name: N4-[5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]-N1-phenylbenzene-1,4-diamine IUPAC Name: 4-N-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-1-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C25H20N4OS MolecularWeight: 424.5175

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C25H20N4OS/c1-30-21-13-7-17(8-14-21)22-15-31-25-23(22)24(26-16-27-25)29-20-11-9-19(10-12-20)28-18-5-3-2-4-6-18/h2-16,28H,1H3,(H,26,27,29)