2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]-N-[1-(2-thienyl)ethyl]acetamide Formula: C16H16N4OS2 MolecularWeight: 344.45444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CSC2=NNC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CSC2=NNC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4OS2/c1-11(13-8-5-9-22-13)17-14(21)10-23-16-18-15(19-20-16)12-6-3-2-4-7-12/h2-9,11H,10H2,1H3,(H,17,21)(H,18,19,20)