N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C23H16N4O3S3 MolecularWeight: 492.59314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H16N4O3S3/c1-13(28)20-19(14-6-3-2-4-7-14)26-23(33-20)25-17(29)10-27-12-24-21-18(22(27)30)15(11-32-21)16-8-5-9-31-16/h2-9,11-12H,10H2,1H3,(H,25,26,29)