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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C13H12N4O2S2 MolecularWeight: 320.38998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O2S2/c1-7-8(2)21-13(15-7)16-10(18)5-17-6-14-11-9(12(17)19)3-4-20-11/h3-4,6H,5H2,1-2H3,(H,15,16,18)