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

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

Systemtic Name:5-methyl-4-oxidanylidene-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-N-pyridin-2-yl-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:5-methyl-4-oxo-3-[2-oxo-2-(1-piperidyl)ethyl]-N-(2-pyridyl)thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:5-methyl-4-oxo-3-[2-oxo-2-(1-piperidinyl)ethyl]-N-(2-pyridinyl)-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:5-methyl-4-oxo-3-(2-oxo-2-piperidin-1-ylethyl)-N-pyridin-2-ylthieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:4-keto-3-(2-keto-2-piperidino-ethyl)-5-methyl-N-(2-pyridyl)thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C20H21N5O3S
MolecularWeight: 411.47744
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCCCC3)C(=O)NC4=CC=CC=N4


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCCCC3)C(=O)NC4=CC=CC=N4


InChI

InChI=1S/C20H21N5O3S/c1-13-16-19(29-17(13)18(27)23-14-7-3-4-8-21-14)22-12-25(20(16)28)11-15(26)24-9-5-2-6-10-24/h3-4,7-8,12H,2,5-6,9-11H2,1H3,(H,21,23,27)


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