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

Systemtic Name: N-ethyl-2-[2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]ethanamide Openeye Name: N-ethyl-2-[[2-(4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]acetamide CAS Name: N-ethyl-2-[[1-oxo-2-(4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)ethyl]amino]acetamide IUPAC Name: N-ethyl-2-[[2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetyl]amino]acetamide Traditional Name: N-ethyl-2-[[2-(4-keto-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S/c1-2-19-15(23)9-20-16(24)10-22-11-21-17-13(18(22)25)8-14(26-17)12-6-4-3-5-7-12/h3-8,11H,2,9-10H2,1H3,(H,19,23)(H,20,24)