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

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

Systemtic Name:5-methyl-N-(2-morpholin-4-ylethyl)-4-(4-pyridin-2-ylpiperazin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:5-methyl-N-(2-morpholinoethyl)-4-[4-(2-pyridyl)piperazin-1-yl]thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:5-methyl-N-[2-(4-morpholinyl)ethyl]-4-[4-(2-pyridinyl)-1-piperazinyl]-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:5-methyl-N-(2-morpholin-4-ylethyl)-4-(4-pyridin-2-ylpiperazin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:5-methyl-N-(2-morpholinoethyl)-4-[4-(2-pyridyl)piperazino]thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C23H29N7O2S
MolecularWeight: 467.58706
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C4=CC=CC=N4)C(=O)NCCN5CCOCC5


Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C4=CC=CC=N4)C(=O)NCCN5CCOCC5


InChI

InChI=1S/C23H29N7O2S/c1-17-19-21(30-10-8-29(9-11-30)18-4-2-3-5-24-18)26-16-27-23(19)33-20(17)22(31)25-6-7-28-12-14-32-15-13-28/h2-5,16H,6-15H2,1H3,(H,25,31)


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