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

Systemtic Name: N-[1-[5-[2-[(4-bromanyl-3-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-3-methylsulfanyl-propyl]-4-methoxy-benzamide Openeye Name: N-[1-[5-[2-(4-bromo-3-chloro-anilino)-2-oxo-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-3-methylsulfanyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[5-[[2-(4-bromo-3-chloroanilino)-2-oxoethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]-3-(methylthio)propyl]-4-methoxybenzamide IUPAC Name: N-[1-[5-[2-(4-bromo-3-chloroanilino)-2-oxoethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-3-methylsulfanylpropyl]-4-methoxybenzamide Traditional Name: N-[1-[5-[[2-(4-bromo-3-chloro-anilino)-2-keto-ethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]-3-(methylthio)propyl]-4-methoxy-benzamide Formula: C24H27BrClN5O3S2 MolecularWeight: 612.98988

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC(=C(C=C2)Br)Cl)C(CCSC)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC(=C(C=C2)Br)Cl)C(CCSC)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H27BrClN5O3S2/c1-4-31-22(20(11-12-35-3)28-23(33)15-5-8-17(34-2)9-6-15)29-30-24(31)36-14-21(32)27-16-7-10-18(25)19(26)13-16/h5-10,13,20H,4,11-12,14H2,1-3H3,(H,27,32)(H,28,33)