N-(4-ethoxyphenyl)-4-(2-thieno[2,3-d]pyrimidin-4-yloxyethanoylamino)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(2-thieno[2,3-d]pyrimidin-4-yloxyethanoylamino)benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[1-oxo-2-(4-thieno[2,3-d]pyrimidinyloxy)ethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)amino]benzamide Traditional Name: N-p-phenetyl-4-[(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)amino]benzamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C4C=CSC4=NC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C23H20N4O4S/c1-2-30-18-9-7-17(8-10-18)27-21(29)15-3-5-16(6-4-15)26-20(28)13-31-22-19-11-12-32-23(19)25-14-24-22/h3-12,14H,2,13H2,1H3,(H,26,28)(H,27,29)