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

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

Systemtic Name:5-methyl-N-(5-methyl-1,2-oxazol-3-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:5-methyl-N-(5-methylisoxazol-3-yl)-4-[4-(2-pyridyl)piperazin-1-yl]thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:5-methyl-N-(5-methyl-3-isoxazolyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:5-methyl-N-(5-methyl-1,2-oxazol-3-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:5-methyl-N-(5-methylisoxazol-3-yl)-4-[4-(2-pyridyl)piperazino]thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C21H21N7O2S
MolecularWeight: 435.50214
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=C(C3=C(N=CN=C3S2)N4CCN(CC4)C5=CC=CC=N5)C


Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=C(C3=C(N=CN=C3S2)N4CCN(CC4)C5=CC=CC=N5)C


InChI

InChI=1S/C21H21N7O2S/c1-13-11-15(26-30-13)25-20(29)18-14(2)17-19(23-12-24-21(17)31-18)28-9-7-27(8-10-28)16-5-3-4-6-22-16/h3-6,11-12H,7-10H2,1-2H3,(H,25,26,29)


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