N-[[5-(4-bromophenyl)-4-methyl-thiophen-2-yl]carbamoyl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[[5-(4-bromophenyl)-4-methyl-thiophen-2-yl]carbamoyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[[5-(4-bromophenyl)-4-methyl-2-thienyl]carbamoyl]-2,6-difluoro-benzamide CAS Name: N-[[[5-(4-bromophenyl)-4-methyl-2-thiophenyl]amino]-oxomethyl]-2,6-difluorobenzamide IUPAC Name: N-[[5-(4-bromophenyl)-4-methylthiophen-2-yl]carbamoyl]-2,6-difluorobenzamide Traditional Name: N-[[5-(4-bromophenyl)-4-methyl-2-thienyl]carbamoyl]-2,6-difluoro-benzamide Formula: C19H13BrF2N2O2S MolecularWeight: 451.284526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)NC(=O)C2=C(C=CC=C2F)F)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)NC(=O)C2=C(C=CC=C2F)F)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H13BrF2N2O2S/c1-10-9-15(27-17(10)11-5-7-12(20)8-6-11)23-19(26)24-18(25)16-13(21)3-2-4-14(16)22/h2-9H,1H3,(H2,23,24,25,26)