2-bromanyl-N-[5-[2-(tert-butylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[5-[2-(tert-butylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2-bromo-N-[5-[2-(tert-butylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-bromo-N-[5-[[2-(tert-butylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-bromo-N-[5-[2-(tert-butylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2-bromo-N-[5-[[2-(tert-butylamino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]benzamide Formula: C15H17BrN4O2S2 MolecularWeight: 429.35508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CSC1=NN=C(S1)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC(C)(C)NC(=O)CSC1=NN=C(S1)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C15H17BrN4O2S2/c1-15(2,3)18-11(21)8-23-14-20-19-13(24-14)17-12(22)9-6-4-5-7-10(9)16/h4-7H,8H2,1-3H3,(H,18,21)(H,17,19,22)