N-(4-methyl-1,3-thiazol-2-yl)-2-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-keto-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(4-methylthiazol-2-yl)acetamide Formula: C12H10N4O2S3 MolecularWeight: 338.4284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC2=NC3=C(C=CS3)C(=O)N2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC2=NC3=C(C=CS3)C(=O)N2

InChI

InChI=1S/C12H10N4O2S3/c1-6-4-20-11(13-6)14-8(17)5-21-12-15-9(18)7-2-3-19-10(7)16-12/h2-4H,5H2,1H3,(H,13,14,17)(H,15,16,18)