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

Systemtic Name: N-ethyl-3-[2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetyl]amino]benzamide CAS Name: N-ethyl-3-[[1-oxo-2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)ethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-(4-ketothieno[3,2-d]pyrimidin-3-yl)acetyl]amino]benzamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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