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

Systemtic Name: 4-[2-(1H-indol-3-yl)ethylamino]-5-methyl-N-(2-methylpropyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-[2-(1H-indol-3-yl)ethylamino]-N-isobutyl-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-[2-(1H-indol-3-yl)ethylamino]-5-methyl-N-(2-methylpropyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-[2-(1H-indol-3-yl)ethylamino]-5-methyl-N-(2-methylpropyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-[2-(1H-indol-3-yl)ethylamino]-N-isobutyl-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H25N5OS MolecularWeight: 407.5318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5OS/c1-13(2)10-25-21(28)19-14(3)18-20(26-12-27-22(18)29-19)23-9-8-15-11-24-17-7-5-4-6-16(15)17/h4-7,11-13,24H,8-10H2,1-3H3,(H,25,28)(H,23,26,27)