N-[3-[5-[2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]sulfanyl-4-(3-chloranyl-4-methyl-phenyl)-1,2,4-triazol-3-yl]propyl]ethanamide

Systemtic Name: N-[3-[5-[2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]sulfanyl-4-(3-chloranyl-4-methyl-phenyl)-1,2,4-triazol-3-yl]propyl]ethanamide Openeye Name: N-[3-[5-[2-(3-bromo-4-methoxy-phenyl)-2-oxo-ethyl]sulfanyl-4-(3-chloro-4-methyl-phenyl)-1,2,4-triazol-3-yl]propyl]acetamide CAS Name: N-[3-[5-[[2-(3-bromo-4-methoxyphenyl)-2-oxoethyl]thio]-4-(3-chloro-4-methylphenyl)-1,2,4-triazol-3-yl]propyl]acetamide IUPAC Name: N-[3-[5-[2-(3-bromo-4-methoxyphenyl)-2-oxoethyl]sulfanyl-4-(3-chloro-4-methylphenyl)-1,2,4-triazol-3-yl]propyl]acetamide Traditional Name: N-[3-[5-[[2-(3-bromo-4-methoxy-phenyl)-2-keto-ethyl]thio]-4-(3-chloro-4-methyl-phenyl)-1,2,4-triazol-3-yl]propyl]acetamide Formula: C23H24BrClN4O3S MolecularWeight: 551.88366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=NN=C2SCC(=O)C3=CC(=C(C=C3)OC)Br)CCCNC(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=NN=C2SCC(=O)C3=CC(=C(C=C3)OC)Br)CCCNC(=O)C)Cl

InChI

InChI=1S/C23H24BrClN4O3S/c1-14-6-8-17(12-19(14)25)29-22(5-4-10-26-15(2)30)27-28-23(29)33-13-20(31)16-7-9-21(32-3)18(24)11-16/h6-9,11-12H,4-5,10,13H2,1-3H3,(H,26,30)