2-[[4,6-bis(oxidanylidene)-1H-pyrimidin-2-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[[4,6-bis(oxidanylidene)-1H-pyrimidin-2-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4,6-dioxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(4,6-dioxo-1H-pyrimidin-2-yl)thio]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[(4,6-dioxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4,6-diketo-1H-pyrimidin-2-yl)thio]-N-(4-phenylthiazol-2-yl)acetamide Formula: C15H12N4O3S2 MolecularWeight: 360.41078

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=NC1=O)SCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC(=NC1=O)SCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C15H12N4O3S2/c20-11-6-12(21)18-15(17-11)24-8-13(22)19-14-16-10(7-23-14)9-4-2-1-3-5-9/h1-5,7H,6,8H2,(H,16,19,22)(H,17,18,20,21)