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

Systemtic Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-N-phenylmethoxyacetamide IUPAC Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S/c28-21(26-29-16-18-10-4-1-5-11-18)17-30-23-25-24-22(19-12-6-2-7-13-19)27(23)20-14-8-3-9-15-20/h1-15H,16-17H2,(H,26,28)