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

Systemtic Name: 4-(2-thieno[2,3-d]pyrimidin-4-yloxyethanoylamino)benzamide Openeye Name: 4-[(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)amino]benzamide CAS Name: 4-[[1-oxo-2-(4-thieno[2,3-d]pyrimidinyloxy)ethyl]amino]benzamide IUPAC Name: 4-[(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)amino]benzamide Traditional Name: 4-[(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)amino]benzamide Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)COC2=C3C=CSC3=NC=N2

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)COC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C15H12N4O3S/c16-13(21)9-1-3-10(4-2-9)19-12(20)7-22-14-11-5-6-23-15(11)18-8-17-14/h1-6,8H,7H2,(H2,16,21)(H,19,20)