N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[2-furylmethyl(2-thienylmethyl)amino]acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-[2-furanylmethyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[2-furfuryl(2-thenyl)amino]acetamide Formula: C19H18Br2N2O2S MolecularWeight: 498.23142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CN(CC2=CC=CO2)CC3=CC=CS3)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CN(CC2=CC=CO2)CC3=CC=CS3)Br

InChI

InChI=1S/C19H18Br2N2O2S/c1-13-8-16(20)19(17(21)9-13)22-18(24)12-23(10-14-4-2-6-25-14)11-15-5-3-7-26-15/h2-9H,10-12H2,1H3,(H,22,24)