5-methyl-N-(pyridin-3-ylmethyl)-4-(4-pyridin-2-ylpiperazin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-N-(pyridin-3-ylmethyl)-4-(4-pyridin-2-ylpiperazin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-N-(3-pyridylmethyl)-4-[4-(2-pyridyl)piperazin-1-yl]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-(3-pyridinylmethyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-N-(pyridin-3-ylmethyl)-4-(4-pyridin-2-ylpiperazin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-methyl-N-(3-pyridylmethyl)-4-[4-(2-pyridyl)piperazino]thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H23N7OS MolecularWeight: 445.54002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C4=CC=CC=N4)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C4=CC=CC=N4)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C23H23N7OS/c1-16-19-21(30-11-9-29(10-12-30)18-6-2-3-8-25-18)27-15-28-23(19)32-20(16)22(31)26-14-17-5-4-7-24-13-17/h2-8,13,15H,9-12,14H2,1H3,(H,26,31)