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

Systemtic Name: 2-[2-(4-bromanyl-2-methyl-phenyl)sulfanylethanoylamino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[[2-(4-bromo-2-methyl-phenyl)sulfanylacetyl]amino]-N-(2-furylmethyl)acetamide CAS Name: 2-[[2-[(4-bromo-2-methylphenyl)thio]-1-oxoethyl]amino]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[[2-(4-bromo-2-methylphenyl)sulfanylacetyl]amino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[[2-[(4-bromo-2-methyl-phenyl)thio]acetyl]amino]-N-(2-furfuryl)acetamide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O3S/c1-11-7-12(17)4-5-14(11)23-10-16(21)19-9-15(20)18-8-13-3-2-6-22-13/h2-7H,8-10H2,1H3,(H,18,20)(H,19,21)