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

Systemtic Name: N,N-bis(phenylmethyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N,N-dibenzyl-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N,N-bis(phenylmethyl)-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N,N-dibenzyl-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N,N-dibenzyl-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C23H21N5OS MolecularWeight: 415.51074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CSC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CSC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C23H21N5OS/c29-22(18-30-23-24-25-26-28(23)21-14-8-3-9-15-21)27(16-19-10-4-1-5-11-19)17-20-12-6-2-7-13-20/h1-15H,16-18H2