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

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

Systemtic Name:N-(4-methoxyphenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]propanamide
Openeye Name:N-(4-methoxyphenyl)-2-[(1-phenyltetrazol-5-yl)methylsulfanyl]propanamide
CAS Name:N-(4-methoxyphenyl)-2-[(1-phenyl-5-tetrazolyl)methylthio]propanamide
IUPAC Name:N-(4-methoxyphenyl)-2-[(1-phenyltetrazol-5-yl)methylsulfanyl]propanamide
Traditional Name:N-(4-methoxyphenyl)-2-[(1-phenyltetrazol-5-yl)methylthio]propionamide
Formula: C18H19N5O2S
MolecularWeight: 369.44076
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)SCC2=NN=NN2C3=CC=CC=C3


Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)SCC2=NN=NN2C3=CC=CC=C3


InChI

InChI=1S/C18H19N5O2S/c1-13(18(24)19-14-8-10-16(25-2)11-9-14)26-12-17-20-21-22-23(17)15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3,(H,19,24)


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