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

Systemtic Name: 2-(3-ethyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-quinolin-5-yl-ethanamide Openeye Name: 2-[3-ethyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(5-quinolyl)acetamide CAS Name: 2-[(3-ethyl-4-oxo-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(5-quinolinyl)acetamide IUPAC Name: 2-(3-ethyl-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-quinolin-5-ylacetamide Traditional Name: 2-[[3-ethyl-4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-(5-quinolyl)acetamide Formula: C23H18N4O2S3 MolecularWeight: 478.60962

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=CC4=C3C=CC=N4)SC=C2C5=CC=CS5

Isomeric SMILES

CCN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=CC4=C3C=CC=N4)SC=C2C5=CC=CS5

InChI

InChI=1S/C23H18N4O2S3/c1-2-27-22(29)20-15(18-9-5-11-30-18)12-31-21(20)26-23(27)32-13-19(28)25-17-8-3-7-16-14(17)6-4-10-24-16/h3-12H,2,13H2,1H3,(H,25,28)