N-(3-acetamido-4-methoxy-phenyl)-2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-ethanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-ethanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-(4-bromo-2,5-dimethyl-phenyl)sulfanyl-acetamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-[(4-bromo-2,5-dimethylphenyl)thio]acetamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-(4-bromo-2,5-dimethylphenyl)sulfanylacetamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-[(4-bromo-2,5-dimethyl-phenyl)thio]acetamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)SCC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)SCC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C19H21BrN2O3S/c1-11-8-18(12(2)7-15(11)20)26-10-19(24)22-14-5-6-17(25-4)16(9-14)21-13(3)23/h5-9H,10H2,1-4H3,(H,21,23)(H,22,24)