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

Systemtic Name: 2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide Traditional Name: N-benzyl-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]-N-phenyl-acetamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NN1)SCC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=NC(=NN1)SCC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4OS/c1-2-17-20-19(22-21-17)25-14-18(24)23(16-11-7-4-8-12-16)13-15-9-5-3-6-10-15/h3-12H,2,13-14H2,1H3,(H,20,21,22)