N-cyclopentyl-5-methyl-4-(2-pyridin-2-ylethylamino)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-cyclopentyl-5-methyl-4-(2-pyridin-2-ylethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-cyclopentyl-5-methyl-4-[2-(2-pyridyl)ethylamino]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-cyclopentyl-5-methyl-4-[2-(2-pyridinyl)ethylamino]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-cyclopentyl-5-methyl-4-(2-pyridin-2-ylethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-cyclopentyl-5-methyl-4-[2-(2-pyridyl)ethylamino]thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCCC3=CC=CC=N3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCC3=CC=CC=N3)C(=O)NC4CCCC4

InChI

InChI=1S/C20H23N5OS/c1-13-16-18(22-11-9-14-6-4-5-10-21-14)23-12-24-20(16)27-17(13)19(26)25-15-7-2-3-8-15/h4-6,10,12,15H,2-3,7-9,11H2,1H3,(H,25,26)(H,22,23,24)