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

Systemtic Name: N-ethyl-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-ethyl-N-[2-(ethylamino)-2-oxo-ethyl]-2-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-ethyl-N-[2-(ethylamino)-2-keto-ethyl]-2-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)C(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)CN(CC)C(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3S/c1-3-21-16(25)10-23(4-2)17(26)11-24-13-22-19-18(20(24)27)15(12-28-19)14-8-6-5-7-9-14/h5-9,12-13H,3-4,10-11H2,1-2H3,(H,21,25)