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4-[[4-ethyl-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(4-methoxyphenyl)benzamide

4-[[4-ethyl-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(4-methoxyphenyl)benzamide

Systemtic Name:4-[[4-ethyl-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(4-methoxyphenyl)benzamide
Openeye Name:4-[[4-ethyl-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(4-methoxyphenyl)benzamide
CAS Name:4-[[[4-ethyl-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]thio]methyl]-N-(4-methoxyphenyl)benzamide
IUPAC Name:4-[[4-ethyl-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(4-methoxyphenyl)benzamide
Traditional Name:4-[[[4-ethyl-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]thio]methyl]-N-(4-methoxyphenyl)benzamide
Formula: C26H26N4O3S
MolecularWeight: 474.57464
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)C4=CC(=CC=C4)OC


Isomeric SMILES

CCN1C(=NN=C1SCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)C4=CC(=CC=C4)OC


InChI

InChI=1S/C26H26N4O3S/c1-4-30-24(20-6-5-7-23(16-20)33-3)28-29-26(30)34-17-18-8-10-19(11-9-18)25(31)27-21-12-14-22(32-2)15-13-21/h5-16H,4,17H2,1-3H3,(H,27,31)


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