2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(4-ethanoyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(4-ethanoyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C15H14N4O3S2 MolecularWeight: 362.42666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=NC(=CS3)C(=O)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=NC(=CS3)C(=O)C)C

InChI

InChI=1S/C15H14N4O3S2/c1-7-9(3)24-13-12(7)14(22)19(6-16-13)4-11(21)18-15-17-10(5-23-15)8(2)20/h5-6H,4H2,1-3H3,(H,17,18,21)