(4-methylpiperidin-1-yl)-[5-methyl-4-(pyridin-2-ylmethylamino)thieno[2,3-d]pyrimidin-6-yl]methanone

Systemtic Name: (4-methylpiperidin-1-yl)-[5-methyl-4-(pyridin-2-ylmethylamino)thieno[2,3-d]pyrimidin-6-yl]methanone Openeye Name: (4-methyl-1-piperidyl)-[5-methyl-4-(2-pyridylmethylamino)thieno[2,3-d]pyrimidin-6-yl]methanone CAS Name: (4-methyl-1-piperidinyl)-[5-methyl-4-(2-pyridinylmethylamino)-6-thieno[2,3-d]pyrimidinyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[5-methyl-4-(pyridin-2-ylmethylamino)thieno[2,3-d]pyrimidin-6-yl]methanone Traditional Name: (4-methylpiperidino)-[5-methyl-4-(2-pyridylmethylamino)thieno[2,3-d]pyrimidin-6-yl]methanone Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C3=C(N=CN=C3S2)NCC4=CC=CC=N4)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C3=C(N=CN=C3S2)NCC4=CC=CC=N4)C

InChI

InChI=1S/C20H23N5OS/c1-13-6-9-25(10-7-13)20(26)17-14(2)16-18(23-12-24-19(16)27-17)22-11-15-5-3-4-8-21-15/h3-5,8,12-13H,6-7,9-11H2,1-2H3,(H,22,23,24)