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

Systemtic Name: N,N-dimethyl-4-(2-thieno[2,3-d]pyrimidin-4-yloxyethanoylamino)benzamide Openeye Name: N,N-dimethyl-4-[(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)amino]benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-2-(4-thieno[2,3-d]pyrimidinyloxy)ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)amino]benzamide Traditional Name: N,N-dimethyl-4-[(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)amino]benzamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)COC2=C3C=CSC3=NC=N2

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)COC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C17H16N4O3S/c1-21(2)17(23)11-3-5-12(6-4-11)20-14(22)9-24-15-13-7-8-25-16(13)19-10-18-15/h3-8,10H,9H2,1-2H3,(H,20,22)