2-[2-(4-bromanyl-2-methyl-phenyl)sulfanylethanoyl-methyl-amino]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-(4-bromanyl-2-methyl-phenyl)sulfanylethanoyl-methyl-amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[[2-(4-bromo-2-methyl-phenyl)sulfanylacetyl]-methyl-amino]-N-(2-furylmethyl)acetamide CAS Name: 2-[[2-[(4-bromo-2-methylphenyl)thio]-1-oxoethyl]-methylamino]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[[2-(4-bromo-2-methylphenyl)sulfanylacetyl]-methylamino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[[2-[(4-bromo-2-methyl-phenyl)thio]acetyl]-methyl-amino]-N-(2-furfuryl)acetamide Formula: C17H19BrN2O3S MolecularWeight: 411.31336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)SCC(=O)N(C)CC(=O)NCC2=CC=CO2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)SCC(=O)N(C)CC(=O)NCC2=CC=CO2

InChI

InChI=1S/C17H19BrN2O3S/c1-12-8-13(18)5-6-15(12)24-11-17(22)20(2)10-16(21)19-9-14-4-3-7-23-14/h3-8H,9-11H2,1-2H3,(H,19,21)