ethyl (2Z)-2-[(5-phenethyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-2-(phenylhydrazinylidene)ethanoate

Systemtic Name: ethyl (2Z)-2-[(5-phenethyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-2-(phenylhydrazinylidene)ethanoate Openeye Name: ethyl (2Z)-2-[(5-phenethyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-2-(phenylhydrazono)acetate CAS Name: (2Z)-2-[(5-phenethyl-4-phenyl-1,2,4-triazol-3-yl)thio]-2-(phenylhydrazinylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(5-phenethyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-2-(phenylhydrazinylidene)acetate Traditional Name: (2Z)-2-[(5-phenethyl-4-phenyl-1,2,4-triazol-3-yl)thio]-2-(phenylhydrazono)acetic acid ethyl ester Formula: C26H25N5O2S MolecularWeight: 471.574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=CC=C1)SC2=NN=C(N2C3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC=CC=C1)/SC2=NN=C(N2C3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H25N5O2S/c1-2-33-25(32)24(29-27-21-14-8-4-9-15-21)34-26-30-28-23(19-18-20-12-6-3-7-13-20)31(26)22-16-10-5-11-17-22/h3-17,27H,2,18-19H2,1H3/b29-24-