N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-[2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanylethanoyl]amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-[2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanylethanoyl]amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-[2-(2-morpholino-2-oxo-ethyl)sulfanylacetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[2-[[2-(4-morpholinyl)-2-oxoethyl]thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[(2-keto-2-morpholino-ethyl)thio]acetyl]-methyl-amino]acetamide Formula: C18H24BrN3O4S MolecularWeight: 458.36986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CSCC(=O)N2CCOCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CSCC(=O)N2CCOCC2

InChI

InChI=1S/C18H24BrN3O4S/c1-13-9-14(19)3-4-15(13)20-16(23)10-21(2)17(24)11-27-12-18(25)22-5-7-26-8-6-22/h3-4,9H,5-8,10-12H2,1-2H3,(H,20,23)