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

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

Systemtic Name:N-[2-(4-methylphenyl)sulfanylethyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide
Openeye Name:2-(5-phenyltetrazol-2-yl)-N-[2-(p-tolylsulfanyl)ethyl]acetamide
CAS Name:N-[2-[(4-methylphenyl)thio]ethyl]-2-(5-phenyl-2-tetrazolyl)acetamide
IUPAC Name:N-[2-(4-methylphenyl)sulfanylethyl]-2-(5-phenyltetrazol-2-yl)acetamide
Traditional Name:2-(5-phenyltetrazol-2-yl)-N-[2-(p-tolylthio)ethyl]acetamide
Formula: C18H19N5OS
MolecularWeight: 353.44136
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CN2N=C(N=N2)C3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CN2N=C(N=N2)C3=CC=CC=C3


InChI

InChI=1S/C18H19N5OS/c1-14-7-9-16(10-8-14)25-12-11-19-17(24)13-23-21-18(20-22-23)15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,19,24)


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