5-bromanyl-N-(cyclopropylmethoxy)-3,4-bis(fluoranyl)-2-[(2-methyl-4-methylsulfanyl-phenyl)amino]benzamide

Systemtic Name: 5-bromanyl-N-(cyclopropylmethoxy)-3,4-bis(fluoranyl)-2-[(2-methyl-4-methylsulfanyl-phenyl)amino]benzamide Openeye Name: 5-bromo-N-(cyclopropylmethoxy)-3,4-difluoro-2-(2-methyl-4-methylsulfanyl-anilino)benzamide CAS Name: 5-bromo-N-(cyclopropylmethoxy)-3,4-difluoro-2-[2-methyl-4-(methylthio)anilino]benzamide IUPAC Name: 5-bromo-N-(cyclopropylmethoxy)-3,4-difluoro-2-(2-methyl-4-methylsulfanylanilino)benzamide Traditional Name: 5-bromo-N-(cyclopropylmethoxy)-3,4-difluoro-2-[2-methyl-4-(methylthio)anilino]benzamide Formula: C19H19BrF2N2O2S MolecularWeight: 457.332166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)SC)NC2=C(C(=C(C=C2C(=O)NOCC3CC3)Br)F)F

Isomeric SMILES

CC1=C(C=CC(=C1)SC)NC2=C(C(=C(C=C2C(=O)NOCC3CC3)Br)F)F

InChI

InChI=1S/C19H19BrF2N2O2S/c1-10-7-12(27-2)5-6-15(10)23-18-13(8-14(20)16(21)17(18)22)19(25)24-26-9-11-3-4-11/h5-8,11,23H,3-4,9H2,1-2H3,(H,24,25)