N-(4-bromanyl-2-methyl-phenyl)-2-[2-[methyl(thiophen-2-ylmethyl)amino]ethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-[methyl(thiophen-2-ylmethyl)amino]ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[methyl(2-thienylmethyl)amino]acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[methyl(thiophen-2-ylmethyl)amino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[methyl(thiophen-2-ylmethyl)amino]acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[methyl(2-thenyl)amino]acetyl]amino]acetamide Formula: C17H20BrN3O2S MolecularWeight: 410.3286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN(C)CC2=CC=CS2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN(C)CC2=CC=CS2

InChI

InChI=1S/C17H20BrN3O2S/c1-12-8-13(18)5-6-15(12)20-16(22)9-19-17(23)11-21(2)10-14-4-3-7-24-14/h3-8H,9-11H2,1-2H3,(H,19,23)(H,20,22)