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

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

Systemtic Name:5-methyl-N-(6-methylpyridin-2-yl)-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:5-methyl-N-(6-methyl-2-pyridyl)-3-(2-morpholino-2-oxo-ethyl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:5-methyl-N-(6-methyl-2-pyridinyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:5-methyl-N-(6-methylpyridin-2-yl)-3-(2-morpholin-4-yl-2-oxoethyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:4-keto-3-(2-keto-2-morpholino-ethyl)-5-methyl-N-(6-methyl-2-pyridyl)thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C20H21N5O4S
MolecularWeight: 427.47684
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC(=O)N4CCOCC4)C


Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC(=O)N4CCOCC4)C


InChI

InChI=1S/C20H21N5O4S/c1-12-4-3-5-14(22-12)23-18(27)17-13(2)16-19(30-17)21-11-25(20(16)28)10-15(26)24-6-8-29-9-7-24/h3-5,11H,6-10H2,1-2H3,(H,22,23,27)


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