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N,5-dimethyl-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-oxidanylidene-N-(2-pyridin-2-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide

N,5-dimethyl-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-oxidanylidene-N-(2-pyridin-2-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:N,5-dimethyl-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-oxidanylidene-N-(2-pyridin-2-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N,5-dimethyl-3-(2-morpholino-2-oxo-ethyl)-4-oxo-N-[2-(2-pyridyl)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N,5-dimethyl-3-[2-(4-morpholinyl)-2-oxoethyl]-4-oxo-N-[2-(2-pyridinyl)ethyl]-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N,5-dimethyl-3-(2-morpholin-4-yl-2-oxoethyl)-4-oxo-N-(2-pyridin-2-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:4-keto-3-(2-keto-2-morpholino-ethyl)-N,5-dimethyl-N-[2-(2-pyridyl)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C22H25N5O4S
MolecularWeight: 455.53
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCOCC3)C(=O)N(C)CCC4=CC=CC=N4


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCOCC3)C(=O)N(C)CCC4=CC=CC=N4


InChI

InChI=1S/C22H25N5O4S/c1-15-18-20(24-14-27(21(18)29)13-17(28)26-9-11-31-12-10-26)32-19(15)22(30)25(2)8-6-16-5-3-4-7-23-16/h3-5,7,14H,6,8-13H2,1-2H3


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