N-(2,4-dichlorophenyl)-3-[(5-ethyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: N-(2,4-dichlorophenyl)-3-[(5-ethyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-(2,4-dichlorophenyl)-3-[(5-ethyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-(2,4-dichlorophenyl)-3-[(5-ethyl-4-phenyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(2,4-dichlorophenyl)-3-[(5-ethyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-(2,4-dichlorophenyl)-3-[(5-ethyl-4-phenyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C19H18Cl2N4OS MolecularWeight: 421.34342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1C2=CC=CC=C2)SCCC(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=NN=C(N1C2=CC=CC=C2)SCCC(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N4OS/c1-2-17-23-24-19(25(17)14-6-4-3-5-7-14)27-11-10-18(26)22-16-9-8-13(20)12-15(16)21/h3-9,12H,2,10-11H2,1H3,(H,22,26)