N-(4-bromophenyl)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-(4-bromophenyl)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(4-bromophenyl)-N-[2-(tert-butylamino)-2-oxo-ethyl]thiadiazole-4-carboxamide CAS Name: N-(4-bromophenyl)-N-[2-(tert-butylamino)-2-oxoethyl]-4-thiadiazolecarboxamide IUPAC Name: N-(4-bromophenyl)-N-[2-(tert-butylamino)-2-oxoethyl]thiadiazole-4-carboxamide Traditional Name: N-(4-bromophenyl)-N-[2-(tert-butylamino)-2-keto-ethyl]thiadiazole-4-carboxamide Formula: C15H17BrN4O2S MolecularWeight: 397.29008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C1=CC=C(C=C1)Br)C(=O)C2=CSN=N2

Isomeric SMILES

CC(C)(C)NC(=O)CN(C1=CC=C(C=C1)Br)C(=O)C2=CSN=N2

InChI

InChI=1S/C15H17BrN4O2S/c1-15(2,3)17-13(21)8-20(11-6-4-10(16)5-7-11)14(22)12-9-23-19-18-12/h4-7,9H,8H2,1-3H3,(H,17,21)