N-[1-[4-ethyl-5-[2-[(4-iodanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]-3-methyl-benzamide

Systemtic Name: N-[1-[4-ethyl-5-[2-[(4-iodanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]-3-methyl-benzamide Openeye Name: N-[1-[4-ethyl-5-[2-(4-iodo-2-methyl-anilino)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]-3-methyl-benzamide CAS Name: N-[1-[4-ethyl-5-[[2-(4-iodo-2-methylanilino)-2-oxoethyl]thio]-1,2,4-triazol-3-yl]ethyl]-3-methylbenzamide IUPAC Name: N-[1-[4-ethyl-5-[2-(4-iodo-2-methylanilino)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]-3-methylbenzamide Traditional Name: N-[1-[4-ethyl-5-[[2-(4-iodo-2-methyl-anilino)-2-keto-ethyl]thio]-1,2,4-triazol-3-yl]ethyl]-3-methyl-benzamide Formula: C23H26IN5O2S MolecularWeight: 563.45431

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=C(C=C(C=C2)I)C)C(C)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=C(C=C(C=C2)I)C)C(C)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C23H26IN5O2S/c1-5-29-21(16(4)25-22(31)17-8-6-7-14(2)11-17)27-28-23(29)32-13-20(30)26-19-10-9-18(24)12-15(19)3/h6-12,16H,5,13H2,1-4H3,(H,25,31)(H,26,30)