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

Systemtic Name: N-ethyl-2-[2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]ethanamide Openeye Name: N-ethyl-2-[[2-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]acetamide CAS Name: N-ethyl-2-[[2-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-ethyl-2-[[2-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetyl]amino]acetamide Traditional Name: N-ethyl-2-[[2-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S/c1-3-20-14(24)9-21-15(25)10-23-11-22-18-17(19(23)26)16(12(2)27-18)13-7-5-4-6-8-13/h4-8,11H,3,9-10H2,1-2H3,(H,20,24)(H,21,25)