4-methoxy-N-[1-[5-[(4-nitrophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]-2-oxidanyl-ethyl]benzamide

Systemtic Name: 4-methoxy-N-[1-[5-[(4-nitrophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]-2-oxidanyl-ethyl]benzamide Openeye Name: N-[2-hydroxy-1-[5-[(4-nitrophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-hydroxy-1-[5-[(4-nitrophenyl)methylthio]-4-phenyl-1,2,4-triazol-3-yl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-hydroxy-1-[5-[(4-nitrophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-hydroxy-1-[5-[(4-nitrobenzyl)thio]-4-phenyl-1,2,4-triazol-3-yl]ethyl]-4-methoxy-benzamide Formula: C25H23N5O5S MolecularWeight: 505.54562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CO)C2=NN=C(N2C3=CC=CC=C3)SCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(CO)C2=NN=C(N2C3=CC=CC=C3)SCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H23N5O5S/c1-35-21-13-9-18(10-14-21)24(32)26-22(15-31)23-27-28-25(29(23)19-5-3-2-4-6-19)36-16-17-7-11-20(12-8-17)30(33)34/h2-14,22,31H,15-16H2,1H3,(H,26,32)