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N-(2,5-dimethoxyphenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]ethanamide

N-(2,5-dimethoxyphenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]ethanamide

Systemtic Name:N-(2,5-dimethoxyphenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]ethanamide
Openeye Name:N-(2,5-dimethoxyphenyl)-2-[(1-phenyltetrazol-5-yl)methylsulfanyl]acetamide
CAS Name:N-(2,5-dimethoxyphenyl)-2-[(1-phenyl-5-tetrazolyl)methylthio]acetamide
IUPAC Name:N-(2,5-dimethoxyphenyl)-2-[(1-phenyltetrazol-5-yl)methylsulfanyl]acetamide
Traditional Name:N-(2,5-dimethoxyphenyl)-2-[(1-phenyltetrazol-5-yl)methylthio]acetamide
Formula: C18H19N5O3S
MolecularWeight: 385.44016
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CSCC2=NN=NN2C3=CC=CC=C3


Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CSCC2=NN=NN2C3=CC=CC=C3


InChI

InChI=1S/C18H19N5O3S/c1-25-14-8-9-16(26-2)15(10-14)19-18(24)12-27-11-17-20-21-22-23(17)13-6-4-3-5-7-13/h3-10H,11-12H2,1-2H3,(H,19,24)


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