2-(3-methyl-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl)sulfanyl-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-(3-methyl-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl)sulfanyl-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[2-methyl-1-(morpholine-4-carbonyl)propyl]sulfanyl-N-(2-nitrophenyl)acetamide CAS Name: 2-[[3-methyl-1-(4-morpholinyl)-1-oxobutan-2-yl]thio]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(3-methyl-1-morpholin-4-yl-1-oxobutan-2-yl)sulfanyl-N-(2-nitrophenyl)acetamide Traditional Name: 2-[[2-methyl-1-(morpholine-4-carbonyl)propyl]thio]-N-(2-nitrophenyl)acetamide Formula: C17H23N3O5S MolecularWeight: 381.44662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCOCC1)SCC(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C(=O)N1CCOCC1)SCC(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O5S/c1-12(2)16(17(22)19-7-9-25-10-8-19)26-11-15(21)18-13-5-3-4-6-14(13)20(23)24/h3-6,12,16H,7-11H2,1-2H3,(H,18,21)