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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(4-ethyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[(4-ethyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(4-ethyl-5-propyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[(4-ethyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[(4-ethyl-5-propyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C15H18Cl2N4OS MolecularWeight: 373.30062

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(N1CC)SCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCC1=NN=C(N1CC)SCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H18Cl2N4OS/c1-3-5-13-19-20-15(21(13)4-2)23-9-14(22)18-10-6-7-11(16)12(17)8-10/h6-8H,3-5,9H2,1-2H3,(H,18,22)