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

Systemtic Name: 2-[(4-azanyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)thio]-N-(4-methoxyphenyl)acetamide Formula: C14H19N5O2S MolecularWeight: 321.39796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O2S/c1-3-4-12-17-18-14(19(12)15)22-9-13(20)16-10-5-7-11(21-2)8-6-10/h5-8H,3-4,9,15H2,1-2H3,(H,16,20)