N-ethyl-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-ethyl-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-ethyl-N-[2-(ethylamino)-2-oxo-ethyl]-2-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-ethyl-N-[2-(ethylamino)-2-keto-ethyl]-2-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)C(=O)CN1C=NC2=C(C1=O)C(=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)CN(CC)C(=O)CN1C=NC2=C(C1=O)C(=C(S2)C)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3S/c1-4-22-16(26)11-24(5-2)17(27)12-25-13-23-20-19(21(25)28)18(14(3)29-20)15-9-7-6-8-10-15/h6-10,13H,4-5,11-12H2,1-3H3,(H,22,26)