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

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

Systemtic Name:N-ethyl-2-[2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]benzamide
Openeye Name:N-ethyl-2-[[2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetyl]amino]benzamide
CAS Name:N-ethyl-2-[[1-oxo-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)ethyl]amino]benzamide
IUPAC Name:N-ethyl-2-[[2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetyl]amino]benzamide
Traditional Name:N-ethyl-2-[[2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetyl]amino]benzamide
Formula: C21H18N4O3S2
MolecularWeight: 438.52262
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4


Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4


InChI

InChI=1S/C21H18N4O3S2/c1-2-22-19(27)13-6-3-4-7-15(13)24-17(26)10-25-12-23-20-18(21(25)28)14(11-30-20)16-8-5-9-29-16/h3-9,11-12H,2,10H2,1H3,(H,22,27)(H,24,26)


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