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

Systemtic Name: N,N-diethyl-3-[2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[1-oxo-2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)ethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-(4-ketothieno[3,2-d]pyrimidin-3-yl)acetyl]amino]benzamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S/c1-3-22(4-2)18(25)13-6-5-7-14(10-13)21-16(24)11-23-12-20-15-8-9-27-17(15)19(23)26/h5-10,12H,3-4,11H2,1-2H3,(H,21,24)