N,N-dimethyl-4-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N,N-dimethyl-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)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

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