N-(4-bromanyl-3-methyl-phenyl)-2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[methyl-[(1S)-1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[methyl-[(1S)-1-(2-thienyl)ethyl]amino]acetamide Formula: C16H19BrN2OS MolecularWeight: 367.30386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN(C)C(C)C2=CC=CS2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN(C)[C@@H](C)C2=CC=CS2)Br

InChI

InChI=1S/C16H19BrN2OS/c1-11-9-13(6-7-14(11)17)18-16(20)10-19(3)12(2)15-5-4-8-21-15/h4-9,12H,10H2,1-3H3,(H,18,20)/t12-/m0/s1