6-[5-(ethoxymethyl)-1-benzothiophen-2-yl]-N-(1H-indol-5-yl)thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 6-[5-(ethoxymethyl)-1-benzothiophen-2-yl]-N-(1H-indol-5-yl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: 6-[5-(ethoxymethyl)benzothiophen-2-yl]-N-(1H-indol-5-yl)thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-[5-(ethoxymethyl)-1-benzothiophen-2-yl]-N-(1H-indol-5-yl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-[5-(ethoxymethyl)-1-benzothiophen-2-yl]-N-(1H-indol-5-yl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: [6-[5-(ethoxymethyl)benzothiophen-2-yl]thieno[3,2-d]pyrimidin-4-yl]-(1H-indol-5-yl)amine Formula: C25H20N4OS2 MolecularWeight: 456.5825

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC2=C(C=C1)SC(=C2)C3=CC4=C(S3)C(=NC=N4)NC5=CC6=C(C=C5)NC=C6

Isomeric SMILES

CCOCC1=CC2=C(C=C1)SC(=C2)C3=CC4=C(S3)C(=NC=N4)NC5=CC6=C(C=C5)NC=C6

InChI

InChI=1S/C25H20N4OS2/c1-2-30-13-15-3-6-21-17(9-15)11-22(31-21)23-12-20-24(32-23)25(28-14-27-20)29-18-4-5-19-16(10-18)7-8-26-19/h3-12,14,26H,2,13H2,1H3,(H,27,28,29)