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

Systemtic Name: N-methyl-3-[2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetyl]amino]benzamide CAS Name: N-methyl-3-[[1-oxo-2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)ethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetyl]amino]benzamide Traditional Name: 3-[[2-(4-ketothieno[3,2-d]pyrimidin-3-yl)acetyl]amino]-N-methyl-benzamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2C=NC3=C(C2=O)SC=C3

InChI

InChI=1S/C16H14N4O3S/c1-17-15(22)10-3-2-4-11(7-10)19-13(21)8-20-9-18-12-5-6-24-14(12)16(20)23/h2-7,9H,8H2,1H3,(H,17,22)(H,19,21)