5-methyl-N-[(1-phenylcyclopentyl)methyl]-4-(pyridin-2-ylmethylamino)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-N-[(1-phenylcyclopentyl)methyl]-4-(pyridin-2-ylmethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-N-[(1-phenylcyclopentyl)methyl]-4-(2-pyridylmethylamino)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-[(1-phenylcyclopentyl)methyl]-4-(2-pyridinylmethylamino)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-N-[(1-phenylcyclopentyl)methyl]-4-(pyridin-2-ylmethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-methyl-N-[(1-phenylcyclopentyl)methyl]-4-(2-pyridylmethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C26H27N5OS MolecularWeight: 457.59048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC3=CC=CC=N3)C(=O)NCC4(CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC3=CC=CC=N3)C(=O)NCC4(CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C26H27N5OS/c1-18-21-23(28-15-20-11-5-8-14-27-20)30-17-31-25(21)33-22(18)24(32)29-16-26(12-6-7-13-26)19-9-3-2-4-10-19/h2-5,8-11,14,17H,6-7,12-13,15-16H2,1H3,(H,29,32)(H,28,30,31)