N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[methyl(3-thienylmethyl)amino]acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-[methyl(3-thiophenylmethyl)amino]acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-[methyl(thiophen-3-ylmethyl)amino]acetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[methyl(3-thenyl)amino]acetamide Formula: C15H16Br2N2OS MolecularWeight: 432.17334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CN(C)CC2=CSC=C2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CN(C)CC2=CSC=C2)Br

InChI

InChI=1S/C15H16Br2N2OS/c1-10-5-12(16)15(13(17)6-10)18-14(20)8-19(2)7-11-3-4-21-9-11/h3-6,9H,7-8H2,1-2H3,(H,18,20)