2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-[(1,5-dimethylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-[(1,5-dimethylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenyl)sulfanyl-N-[(1,5-dimethylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[(4-bromo-2-methylphenyl)thio]-N-[(1,5-dimethyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-(4-bromo-2-methylphenyl)sulfanyl-N-[(1,5-dimethylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(4-bromo-2-methyl-phenyl)thio]-N-[(1,5-dimethylpyrrol-2-yl)methyl]acetamide Formula: C16H19BrN2OS MolecularWeight: 367.30386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)CSC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)CSC2=C(C=C(C=C2)Br)C

InChI

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