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

Systemtic Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(4-ethylbenzyl)-N-methyl-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CSC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C19H21N5OS/c1-3-15-9-11-16(12-10-15)13-23(2)18(25)14-26-19-20-21-22-24(19)17-7-5-4-6-8-17/h4-12H,3,13-14H2,1-2H3