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N-[(4-chlorophenyl)methyl]-N-methyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

N-[(4-chlorophenyl)methyl]-N-methyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name:N-[(4-chlorophenyl)methyl]-N-methyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
Openeye Name:N-[(4-chlorophenyl)methyl]-N-methyl-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide
CAS Name:N-[(4-chlorophenyl)methyl]-N-methyl-2-[(1-phenyl-5-tetrazolyl)thio]acetamide
IUPAC Name:N-[(4-chlorophenyl)methyl]-N-methyl-2-(1-phenyltetrazol-5-yl)sulfanylacetamide
Traditional Name:N-(4-chlorobenzyl)-N-methyl-2-[(1-phenyltetrazol-5-yl)thio]acetamide
Formula: C17H16ClN5OS
MolecularWeight: 373.85984
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)CSC2=NN=NN2C3=CC=CC=C3


Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)CSC2=NN=NN2C3=CC=CC=C3


InChI

InChI=1S/C17H16ClN5OS/c1-22(11-13-7-9-14(18)10-8-13)16(24)12-25-17-19-20-21-23(17)15-5-3-2-4-6-15/h2-10H,11-12H2,1H3


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