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

Systemtic Name: N-ethyl-2-[3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoylamino]benzamide Openeye Name: N-ethyl-2-[3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoylamino]benzamide CAS Name: N-ethyl-2-[[1-oxo-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propyl]amino]benzamide IUPAC Name: N-ethyl-2-[3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoylamino]benzamide Traditional Name: N-ethyl-2-[3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propanoylamino]benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C18H18N4O3S/c1-2-19-16(24)12-5-3-4-6-14(12)21-15(23)7-9-22-11-20-17-13(18(22)25)8-10-26-17/h3-6,8,10-11H,2,7,9H2,1H3,(H,19,24)(H,21,23)