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

Systemtic Name: 2-[(4-azanyl-5-pentyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[(4-amino-5-pentyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-chlorophenyl)acetamide CAS Name: 2-[(4-amino-5-pentyl-1,2,4-triazol-3-yl)thio]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[(4-amino-5-pentyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(4-amino-5-amyl-1,2,4-triazol-3-yl)thio]-N-(4-chlorophenyl)acetamide Formula: C15H20ClN5OS MolecularWeight: 353.8702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN5OS/c1-2-3-4-5-13-19-20-15(21(13)17)23-10-14(22)18-12-8-6-11(16)7-9-12/h6-9H,2-5,10,17H2,1H3,(H,18,22)