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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]acetamide Formula: C19H20BrN5O2S2 MolecularWeight: 494.4284

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C)C3=CC=CS3

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C)C3=CC=CS3

InChI

InChI=1S/C19H20BrN5O2S2/c1-3-25-18(15-5-4-8-28-15)23-24-19(25)29-11-17(27)21-10-16(26)22-14-7-6-13(20)9-12(14)2/h4-9H,3,10-11H2,1-2H3,(H,21,27)(H,22,26)