N-(2-bromophenyl)-2-[2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]acetamide Formula: C17H16BrN5O2S2 MolecularWeight: 466.37524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NCC(=O)NC2=CC=CC=C2Br)C3=CC=CS3

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NCC(=O)NC2=CC=CC=C2Br)C3=CC=CS3

InChI

InChI=1S/C17H16BrN5O2S2/c1-23-16(13-7-4-8-26-13)21-22-17(23)27-10-15(25)19-9-14(24)20-12-6-3-2-5-11(12)18/h2-8H,9-10H2,1H3,(H,19,25)(H,20,24)