2-[[5-(phenylazanylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[[5-(phenylazanylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[[5-(anilinomethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenylphenyl)acetamide CAS Name: 2-[[5-(anilinomethyl)-1H-1,2,4-triazol-3-yl]thio]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[[5-(anilinomethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[[5-(anilinomethyl)-1H-1,2,4-triazol-3-yl]thio]-N-(2-phenylphenyl)acetamide Formula: C23H21N5OS MolecularWeight: 415.51074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CSC3=NNC(=N3)CNC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CSC3=NNC(=N3)CNC4=CC=CC=C4

InChI

InChI=1S/C23H21N5OS/c29-22(25-20-14-8-7-13-19(20)17-9-3-1-4-10-17)16-30-23-26-21(27-28-23)15-24-18-11-5-2-6-12-18/h1-14,24H,15-16H2,(H,25,29)(H,26,27,28)