N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C14H12N4O3S2 MolecularWeight: 348.40008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2C=NC3=C(C2=O)C=CS3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C=NC3=C(C2=O)C=CS3)C(=O)C

InChI

InChI=1S/C14H12N4O3S2/c1-7-11(8(2)19)23-14(16-7)17-10(20)5-18-6-15-12-9(13(18)21)3-4-22-12/h3-4,6H,5H2,1-2H3,(H,16,17,20)