2-[3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-5-cyclopropyl-1,2,4-triazol-4-yl]ethanamide

Systemtic Name: 2-[3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-5-cyclopropyl-1,2,4-triazol-4-yl]ethanamide Openeye Name: 2-[3-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanyl-5-cyclopropyl-1,2,4-triazol-4-yl]acetamide CAS Name: 2-[3-[[2-(4-bromophenyl)-2-oxoethyl]thio]-5-cyclopropyl-1,2,4-triazol-4-yl]acetamide IUPAC Name: 2-[3-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-5-cyclopropyl-1,2,4-triazol-4-yl]acetamide Traditional Name: 2-[3-[[2-(4-bromophenyl)-2-keto-ethyl]thio]-5-cyclopropyl-1,2,4-triazol-4-yl]acetamide Formula: C15H15BrN4O2S MolecularWeight: 395.2742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(N2CC(=O)N)SCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CC1C2=NN=C(N2CC(=O)N)SCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H15BrN4O2S/c16-11-5-3-9(4-6-11)12(21)8-23-15-19-18-14(10-1-2-10)20(15)7-13(17)22/h3-6,10H,1-2,7-8H2,(H2,17,22)