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

Systemtic Name: N-phenethyl-N-(phenylmethyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-benzyl-N-phenethyl-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-phenethyl-N-(phenylmethyl)-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-benzyl-N-phenethyl-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-benzyl-N-phenethyl-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C24H23N5OS MolecularWeight: 429.53732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5OS/c30-23(19-31-24-25-26-27-29(24)22-14-8-3-9-15-22)28(18-21-12-6-2-7-13-21)17-16-20-10-4-1-5-11-20/h1-15H,16-19H2