N-[5-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[2-(4-bromoanilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[5-[[2-(4-bromoanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide IUPAC Name: N-[5-[2-(4-bromoanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[[2-(4-bromoanilino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Formula: C14H13BrN4O2S2 MolecularWeight: 413.31262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC1C(=O)NC2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C14H13BrN4O2S2/c15-9-3-5-10(6-4-9)16-11(20)7-22-14-19-18-13(23-14)17-12(21)8-1-2-8/h3-6,8H,1-2,7H2,(H,16,20)(H,17,18,21)