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

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

Systemtic Name:3-[2-(diethylamino)-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-N-(pyridin-2-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:3-[2-(diethylamino)-2-oxo-ethyl]-5-methyl-4-oxo-N-(2-pyridylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:3-[2-(diethylamino)-2-oxoethyl]-5-methyl-4-oxo-N-(2-pyridinylmethyl)-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:3-[2-(diethylamino)-2-oxoethyl]-5-methyl-4-oxo-N-(pyridin-2-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:3-[2-(diethylamino)-2-keto-ethyl]-4-keto-5-methyl-N-(2-pyridylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C20H23N5O3S
MolecularWeight: 413.49332
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)NCC3=CC=CC=N3)C


Isomeric SMILES

CCN(CC)C(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)NCC3=CC=CC=N3)C


InChI

InChI=1S/C20H23N5O3S/c1-4-24(5-2)15(26)11-25-12-23-19-16(20(25)28)13(3)17(29-19)18(27)22-10-14-8-6-7-9-21-14/h6-9,12H,4-5,10-11H2,1-3H3,(H,22,27)


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