2-[(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)sulfanyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)thio]-N-thiazol-2-yl-acetamide Formula: C12H12N4O2S2 MolecularWeight: 308.37928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC(=NC2=O)SCC(=O)NC3=NC=CS3

Isomeric SMILES

C1CC2=C(C1)NC(=NC2=O)SCC(=O)NC3=NC=CS3

InChI

InChI=1S/C12H12N4O2S2/c17-9(15-11-13-4-5-19-11)6-20-12-14-8-3-1-2-7(8)10(18)16-12/h4-5H,1-3,6H2,(H,13,15,17)(H,14,16,18)