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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O2S/c1-13(11-29-3)27-21(28)19-14(2)18-20(25-12-26-22(18)30-19)23-9-8-15-10-24-17-7-5-4-6-16(15)17/h4-7,10,12-13,24H,8-9,11H2,1-3H3,(H,27,28)(H,23,25,26)