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N-ethyl-2-[2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]ethanamide

N-ethyl-2-[2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]ethanamide

Systemtic Name:N-ethyl-2-[2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]ethanamide
Openeye Name:N-ethyl-2-[[2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetyl]amino]acetamide
CAS Name:N-ethyl-2-[[1-oxo-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)ethyl]amino]acetamide
IUPAC Name:N-ethyl-2-[[2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetyl]amino]acetamide
Traditional Name:N-ethyl-2-[[2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetyl]amino]acetamide
Formula: C16H16N4O3S2
MolecularWeight: 376.45324
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=CS3


Isomeric SMILES

CCNC(=O)CNC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=CS3


InChI

InChI=1S/C16H16N4O3S2/c1-2-17-12(21)6-18-13(22)7-20-9-19-15-14(16(20)23)10(8-25-15)11-4-3-5-24-11/h3-5,8-9H,2,6-7H2,1H3,(H,17,21)(H,18,22)


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