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

Systemtic Name: N-[4-[(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(4-oxothieno[3,2-d]pyrimidin-3-yl)methyl]thiazol-2-yl]acetamide CAS Name: N-[4-[(4-oxo-3-thieno[3,2-d]pyrimidinyl)methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[(4-oxothieno[3,2-d]pyrimidin-3-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[(4-ketothieno[3,2-d]pyrimidin-3-yl)methyl]thiazol-2-yl]acetamide Formula: C12H10N4O2S2 MolecularWeight: 306.3634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CN2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CN2C=NC3=C(C2=O)SC=C3

InChI

InChI=1S/C12H10N4O2S2/c1-7(17)14-12-15-8(5-20-12)4-16-6-13-9-2-3-19-10(9)11(16)18/h2-3,5-6H,4H2,1H3,(H,14,15,17)