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

Systemtic Name: 2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)ethanamide Openeye Name: N-(3-isopropylisoxazol-5-yl)-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: 2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)-N-(3-propan-2-yl-5-isoxazolyl)acetamide IUPAC Name: 2-(4-oxothieno[3,2-d]pyrimidin-3-yl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide Traditional Name: N-(3-isopropylisoxazol-5-yl)-2-(4-ketothieno[3,2-d]pyrimidin-3-yl)acetamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=C1)NC(=O)CN2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

CC(C)C1=NOC(=C1)NC(=O)CN2C=NC3=C(C2=O)SC=C3

InChI

InChI=1S/C14H14N4O3S/c1-8(2)10-5-12(21-17-10)16-11(19)6-18-7-15-9-3-4-22-13(9)14(18)20/h3-5,7-8H,6H2,1-2H3,(H,16,19)