N-[(3-acetamidophenyl)methyl]-2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-ethanamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-ethanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2-(4-bromo-2,5-dimethyl-phenyl)sulfanyl-acetamide CAS Name: N-[(3-acetamidophenyl)methyl]-2-[(4-bromo-2,5-dimethylphenyl)thio]acetamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2-(4-bromo-2,5-dimethylphenyl)sulfanylacetamide Traditional Name: N-(3-acetamidobenzyl)-2-[(4-bromo-2,5-dimethyl-phenyl)thio]acetamide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)SCC(=O)NCC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)SCC(=O)NCC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C19H21BrN2O2S/c1-12-8-18(13(2)7-17(12)20)25-11-19(24)21-10-15-5-4-6-16(9-15)22-14(3)23/h4-9H,10-11H2,1-3H3,(H,21,24)(H,22,23)