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

Systemtic Name: 2-[5-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[5-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[5-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]thio]-4-methyl-1,2,4-triazol-3-yl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[5-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[5-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]-N-p-phenetyl-acetamide Formula: C22H24ClN5O4S MolecularWeight: 489.97506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2=NN=C(N2C)SCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2=NN=C(N2C)SCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H24ClN5O4S/c1-4-32-16-8-6-15(7-9-16)24-20(29)12-19-26-27-22(28(19)2)33-13-21(30)25-17-11-14(23)5-10-18(17)31-3/h5-11H,4,12-13H2,1-3H3,(H,24,29)(H,25,30)