2-[(4-ethyl-6-oxidanylidene-1,3-diazinan-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-ethyl-6-oxidanylidene-1,3-diazinan-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-ethyl-6-oxo-hexahydropyrimidin-2-yl)sulfanyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(4-ethyl-6-oxo-1,3-diazinan-2-yl)thio]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[(4-ethyl-6-oxo-1,3-diazinan-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-ethyl-6-keto-hexahydropyrimidin-2-yl)thio]-N-(4-phenylthiazol-2-yl)acetamide Formula: C17H20N4O2S2 MolecularWeight: 376.4963

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=O)NC(N1)SCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCC1CC(=O)NC(N1)SCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H20N4O2S2/c1-2-12-8-14(22)20-16(18-12)25-10-15(23)21-17-19-13(9-24-17)11-6-4-3-5-7-11/h3-7,9,12,16,18H,2,8,10H2,1H3,(H,20,22)(H,19,21,23)