4-[2-(1H-indol-3-yl)ethylamino]-5-methyl-N-(2-propan-2-yloxyethyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-[2-(1H-indol-3-yl)ethylamino]-5-methyl-N-(2-propan-2-yloxyethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-[2-(1H-indol-3-yl)ethylamino]-N-(2-isopropoxyethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-[2-(1H-indol-3-yl)ethylamino]-5-methyl-N-(2-propan-2-yloxyethyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-[2-(1H-indol-3-yl)ethylamino]-5-methyl-N-(2-propan-2-yloxyethyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-[2-(1H-indol-3-yl)ethylamino]-N-(2-isopropoxyethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H27N5O2S MolecularWeight: 437.55778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCCC3=CNC4=CC=CC=C43)C(=O)NCCOC(C)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCC3=CNC4=CC=CC=C43)C(=O)NCCOC(C)C

InChI

InChI=1S/C23H27N5O2S/c1-14(2)30-11-10-25-22(29)20-15(3)19-21(27-13-28-23(19)31-20)24-9-8-16-12-26-18-7-5-4-6-17(16)18/h4-7,12-14,26H,8-11H2,1-3H3,(H,25,29)(H,24,27,28)