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

Systemtic Name: 2-[(4-azanyl-5-pentyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[(4-amino-5-pentyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[(4-amino-5-pentyl-1,2,4-triazol-3-yl)thio]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[(4-amino-5-pentyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[(4-amino-5-amyl-1,2,4-triazol-3-yl)thio]-N-(3,4-dichlorophenyl)acetamide Formula: C15H19Cl2N5OS MolecularWeight: 388.31526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(N1N)SCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCCC1=NN=C(N1N)SCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H19Cl2N5OS/c1-2-3-4-5-13-20-21-15(22(13)18)24-9-14(23)19-10-6-7-11(16)12(17)8-10/h6-8H,2-5,9,18H2,1H3,(H,19,23)