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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(5-methylisoxazol-3-yl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(5-methyl-3-isoxazolyl)-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(5-methylisoxazol-3-yl)propionamide Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C13H12N4O3S/c1-8-6-10(16-20-8)15-11(18)2-4-17-7-14-12-9(13(17)19)3-5-21-12/h3,5-7H,2,4H2,1H3,(H,15,16,18)