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

Systemtic Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(3-tert-butylisoxazol-5-yl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(3-tert-butyl-5-isoxazolyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(3-tert-butylisoxazol-5-yl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O3S/c1-15(2,3)10-6-12(22-18-10)17-11(20)7-19-8-16-13-9(14(19)21)4-5-23-13/h4-6,8H,7H2,1-3H3,(H,17,20)