2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(Z)-(2-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(Z)-(2-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(Z)-(2-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-N-[(Z)-(2-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(Z)-(2-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-N-[(Z)-o-anisylideneamino]acetamide Formula: C24H21N5O2S MolecularWeight: 443.52084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1/C=N\NC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N5O2S/c1-31-21-15-9-8-12-19(21)16-25-26-22(30)17-32-24-28-27-23(18-10-4-2-5-11-18)29(24)20-13-6-3-7-14-20/h2-16H,17H2,1H3,(H,26,30)/b25-16-