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

Systemtic Name: 2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-ethoxyphenyl)ethanamide Openeye Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-(3-ethoxyphenyl)acetamide CAS Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-(3-ethoxyphenyl)acetamide IUPAC Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-(3-ethoxyphenyl)acetamide Traditional Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-m-phenetyl-acetamide Formula: C12H15N5O2S MolecularWeight: 293.3448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)CSC2=NN=CN2N

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)CSC2=NN=CN2N

InChI

InChI=1S/C12H15N5O2S/c1-2-19-10-5-3-4-9(6-10)15-11(18)7-20-12-16-14-8-17(12)13/h3-6,8H,2,7,13H2,1H3,(H,15,18)