2-bromanyl-N-(2-bromophenyl)carbonyl-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-(2-bromophenyl)carbonyl-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2-bromo-N-(2-bromobenzoyl)-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-bromo-N-[(2-bromophenyl)-oxomethyl]-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-bromo-N-(2-bromobenzoyl)-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2-bromo-N-(2-bromobenzoyl)-N-(5-neopentyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C21H19Br2N3O2S MolecularWeight: 537.26746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1=NN=C(S1)N(C(=O)C2=CC=CC=C2Br)C(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC(C)(C)CC1=NN=C(S1)N(C(=O)C2=CC=CC=C2Br)C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C21H19Br2N3O2S/c1-21(2,3)12-17-24-25-20(29-17)26(18(27)13-8-4-6-10-15(13)22)19(28)14-9-5-7-11-16(14)23/h4-11H,12H2,1-3H3