2-[(4-methyl-6-oxidanylidene-1,3-diazinan-2-yl)sulfanyl]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(4-methyl-6-oxidanylidene-1,3-diazinan-2-yl)sulfanyl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(4-methyl-6-oxo-hexahydropyrimidin-2-yl)sulfanyl-N-(1-phenylethyl)acetamide CAS Name: 2-[(4-methyl-6-oxo-1,3-diazinan-2-yl)thio]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(4-methyl-6-oxo-1,3-diazinan-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[(4-keto-6-methyl-hexahydropyrimidin-2-yl)thio]-N-(1-phenylethyl)acetamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC(N1)SCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1CC(=O)NC(N1)SCC(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C15H21N3O2S/c1-10-8-13(19)18-15(16-10)21-9-14(20)17-11(2)12-6-4-3-5-7-12/h3-7,10-11,15-16H,8-9H2,1-2H3,(H,17,20)(H,18,19)