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

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-methyl-2-(1-phenyltetrazol-5-yl)sulfanyl-N-(p-tolylmethyl)acetamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-methyl-N-(4-methylbenzyl)-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5OS/c1-14-8-10-15(11-9-14)12-22(2)17(24)13-25-18-19-20-21-23(18)16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3