N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C14H13N5OS2 MolecularWeight: 331.41592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CSC2=NC=NN2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CSC2=NC=NN2)C3=CC=CC=C3

InChI

InChI=1S/C14H13N5OS2/c1-9-12(10-5-3-2-4-6-10)18-14(22-9)17-11(20)7-21-13-15-8-16-19-13/h2-6,8H,7H2,1H3,(H,15,16,19)(H,17,18,20)