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

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

Systemtic Name:4-methoxy-N-[1-[5-(naphthalen-1-ylmethylsulfanyl)-4-phenyl-1,2,4-triazol-3-yl]-2-oxidanyl-ethyl]benzamide
Openeye Name:N-[2-hydroxy-1-[5-(1-naphthylmethylsulfanyl)-4-phenyl-1,2,4-triazol-3-yl]ethyl]-4-methoxy-benzamide
CAS Name:N-[2-hydroxy-1-[5-(1-naphthalenylmethylthio)-4-phenyl-1,2,4-triazol-3-yl]ethyl]-4-methoxybenzamide
IUPAC Name:N-[2-hydroxy-1-[5-(naphthalen-1-ylmethylsulfanyl)-4-phenyl-1,2,4-triazol-3-yl]ethyl]-4-methoxybenzamide
Traditional Name:N-[2-hydroxy-1-[5-(1-naphthylmethylthio)-4-phenyl-1,2,4-triazol-3-yl]ethyl]-4-methoxy-benzamide
Formula: C29H26N4O3S
MolecularWeight: 510.60674
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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=CC5=CC=CC=C54


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(CO)C2=NN=C(N2C3=CC=CC=C3)SCC4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C29H26N4O3S/c1-36-24-16-14-21(15-17-24)28(35)30-26(18-34)27-31-32-29(33(27)23-11-3-2-4-12-23)37-19-22-10-7-9-20-8-5-6-13-25(20)22/h2-17,26,34H,18-19H2,1H3,(H,30,35)


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