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

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

Systemtic Name:3-[2-(diethylamino)-2-oxidanylidene-ethyl]-5-methyl-N-(6-methylpyridin-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:3-[2-(diethylamino)-2-oxo-ethyl]-5-methyl-N-(6-methyl-2-pyridyl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:3-[2-(diethylamino)-2-oxoethyl]-5-methyl-N-(6-methyl-2-pyridinyl)-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:3-[2-(diethylamino)-2-oxoethyl]-5-methyl-N-(6-methylpyridin-2-yl)-4-oxothieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:3-[2-(diethylamino)-2-keto-ethyl]-4-keto-5-methyl-N-(6-methyl-2-pyridyl)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)NC3=CC=CC(=N3)C)C


Isomeric SMILES

CCN(CC)C(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC=CC(=N3)C)C


InChI

InChI=1S/C20H23N5O3S/c1-5-24(6-2)15(26)10-25-11-21-19-16(20(25)28)13(4)17(29-19)18(27)23-14-9-7-8-12(3)22-14/h7-9,11H,5-6,10H2,1-4H3,(H,22,23,27)


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