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

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-isopropylthiazol-2-yl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(4-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-isopropylthiazol-2-yl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C14H14N4O2S2/c1-8(2)10-6-22-14(16-10)17-11(19)5-18-7-15-12-9(13(18)20)3-4-21-12/h3-4,6-8H,5H2,1-2H3,(H,16,17,19)