N-[1-(2-morpholin-4-ylethyl)indol-5-yl]-6-phenyl-thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[1-(2-morpholin-4-ylethyl)indol-5-yl]-6-phenyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[1-(2-morpholinoethyl)indol-5-yl]-6-phenyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[1-[2-(4-morpholinyl)ethyl]-5-indolyl]-6-phenyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[1-(2-morpholin-4-ylethyl)indol-5-yl]-6-phenylthieno[3,2-d]pyrimidin-4-amine Traditional Name: [1-(2-morpholinoethyl)indol-5-yl]-(6-phenylthieno[3,2-d]pyrimidin-4-yl)amine Formula: C26H25N5OS MolecularWeight: 455.5746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C=CC3=C2C=CC(=C3)NC4=NC=NC5=C4SC(=C5)C6=CC=CC=C6

Isomeric SMILES

C1COCCN1CCN2C=CC3=C2C=CC(=C3)NC4=NC=NC5=C4SC(=C5)C6=CC=CC=C6

InChI

InChI=1S/C26H25N5OS/c1-2-4-19(5-3-1)24-17-22-25(33-24)26(28-18-27-22)29-21-6-7-23-20(16-21)8-9-31(23)11-10-30-12-14-32-15-13-30/h1-9,16-18H,10-15H2,(H,27,28,29)