3-[[5-[3-[2,4-bis(chloranyl)phenoxy]propyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 3-[[5-[3-[2,4-bis(chloranyl)phenoxy]propyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)propanamide Openeye Name: 3-[[5-[3-(2,4-dichlorophenoxy)propyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)propanamide CAS Name: 3-[[5-[3-(2,4-dichlorophenoxy)propyl]-4-ethyl-1,2,4-triazol-3-yl]thio]-N-(4-ethoxyphenyl)propanamide IUPAC Name: 3-[[5-[3-(2,4-dichlorophenoxy)propyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)propanamide Traditional Name: 3-[[5-[3-(2,4-dichlorophenoxy)propyl]-4-ethyl-1,2,4-triazol-3-yl]thio]-N-p-phenetyl-propionamide Formula: C24H28Cl2N4O3S MolecularWeight: 523.47512

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCCC(=O)NC2=CC=C(C=C2)OCC)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCN1C(=NN=C1SCCC(=O)NC2=CC=C(C=C2)OCC)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H28Cl2N4O3S/c1-3-30-22(6-5-14-33-21-12-7-17(25)16-20(21)26)28-29-24(30)34-15-13-23(31)27-18-8-10-19(11-9-18)32-4-2/h7-12,16H,3-6,13-15H2,1-2H3,(H,27,31)