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

Systemtic Name: N-ethyl-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-ethyl-N-[2-(ethylamino)-2-oxo-ethyl]-2-(4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-(4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-ethyl-N-[2-(ethylamino)-2-keto-ethyl]-2-(4-keto-6-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=C(S2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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