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

Systemtic Name: 4-[2-(1H-indol-3-yl)ethylamino]-N-(3-methoxypropyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-[2-(1H-indol-3-yl)ethylamino]-N-(3-methoxypropyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-[2-(1H-indol-3-yl)ethylamino]-N-(3-methoxypropyl)-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-[2-(1H-indol-3-yl)ethylamino]-N-(3-methoxypropyl)-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-[2-(1H-indol-3-yl)ethylamino]-N-(3-methoxypropyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H25N5O2S MolecularWeight: 423.5312

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)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O2S/c1-14-18-20(23-10-8-15-12-25-17-7-4-3-6-16(15)17)26-13-27-22(18)30-19(14)21(28)24-9-5-11-29-2/h3-4,6-7,12-13,25H,5,8-11H2,1-2H3,(H,24,28)(H,23,26,27)