3-[2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanylethanoylamino]-N,4-dimethyl-benzamide

Systemtic Name: 3-[2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanylethanoylamino]-N,4-dimethyl-benzamide Openeye Name: 3-[[2-(4-bromo-2,5-dimethyl-phenyl)sulfanylacetyl]amino]-N,4-dimethyl-benzamide CAS Name: 3-[[2-[(4-bromo-2,5-dimethylphenyl)thio]-1-oxoethyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[[2-(4-bromo-2,5-dimethylphenyl)sulfanylacetyl]amino]-N,4-dimethylbenzamide Traditional Name: 3-[[2-[(4-bromo-2,5-dimethyl-phenyl)thio]acetyl]amino]-N,4-dimethyl-benzamide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CSC2=C(C=C(C(=C2)C)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CSC2=C(C=C(C(=C2)C)Br)C

InChI

InChI=1S/C19H21BrN2O2S/c1-11-5-6-14(19(24)21-4)9-16(11)22-18(23)10-25-17-8-12(2)15(20)7-13(17)3/h5-9H,10H2,1-4H3,(H,21,24)(H,22,23)