2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)thio]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)thio]-N-(4-phenylthiazol-2-yl)acetamide Formula: C17H19N5OS2 MolecularWeight: 373.49566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NC2=NC(=CS2)C3=CC=CC=C3)C

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NC2=NC(=CS2)C3=CC=CC=C3)C

InChI

InChI=1S/C17H19N5OS2/c1-3-9-22-12(2)20-21-17(22)25-11-15(23)19-16-18-14(10-24-16)13-7-5-4-6-8-13/h4-8,10H,3,9,11H2,1-2H3,(H,18,19,23)