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

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O4S/c1-2-13-8-14-17(27-13)20-11-22(18(14)25)21-15(23)9-19-16(24)10-26-12-6-4-3-5-7-12/h3-8,11H,2,9-10H2,1H3,(H,19,24)(H,21,23)