N-(4-bromanyl-2-methyl-phenyl)-2-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanoyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]acetyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]acetyl]-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[(3,5-dimethylisoxazol-4-yl)methylthio]acetyl]-methyl-amino]acetamide Formula: C18H22BrN3O3S MolecularWeight: 440.35458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CSCC2=C(ON=C2C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CSCC2=C(ON=C2C)C

InChI

InChI=1S/C18H22BrN3O3S/c1-11-7-14(19)5-6-16(11)20-17(23)8-22(4)18(24)10-26-9-15-12(2)21-25-13(15)3/h5-7H,8-10H2,1-4H3,(H,20,23)