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

Systemtic Name: 2-[(4-azanyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-chlorophenyl)acetamide CAS Name: 2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)thio]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)thio]-N-(3-chlorophenyl)acetamide Formula: C13H16ClN5OS MolecularWeight: 325.81704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(N1N)SCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCC1=NN=C(N1N)SCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H16ClN5OS/c1-2-4-11-17-18-13(19(11)15)21-8-12(20)16-10-6-3-5-9(14)7-10/h3,5-7H,2,4,8,15H2,1H3,(H,16,20)