4-chloranyl-N-[1-[4-ethyl-5-[1-[(2-hydroxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-1,2,4-triazol-3-yl]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[4-ethyl-5-[1-[(2-hydroxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-1,2,4-triazol-3-yl]ethyl]benzamide Openeye Name: 4-chloro-N-[1-[4-ethyl-5-[2-(2-hydroxyanilino)-1-methyl-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]benzamide CAS Name: 4-chloro-N-[1-[4-ethyl-5-[[1-(2-hydroxyanilino)-1-oxopropan-2-yl]thio]-1,2,4-triazol-3-yl]ethyl]benzamide IUPAC Name: 4-chloro-N-[1-[4-ethyl-5-[1-(2-hydroxyanilino)-1-oxopropan-2-yl]sulfanyl-1,2,4-triazol-3-yl]ethyl]benzamide Traditional Name: 4-chloro-N-[1-[4-ethyl-5-[[2-(2-hydroxyanilino)-2-keto-1-methyl-ethyl]thio]-1,2,4-triazol-3-yl]ethyl]benzamide Formula: C22H24ClN5O3S MolecularWeight: 473.97566

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)NC2=CC=CC=C2O)C(C)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C(=NN=C1SC(C)C(=O)NC2=CC=CC=C2O)C(C)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN5O3S/c1-4-28-19(13(2)24-21(31)15-9-11-16(23)12-10-15)26-27-22(28)32-14(3)20(30)25-17-7-5-6-8-18(17)29/h5-14,29H,4H2,1-3H3,(H,24,31)(H,25,30)