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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NN=N2)SCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NN=N2)SCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5OS/c29-21(17-30-23-25-26-27-28(23)16-18-10-4-1-5-11-18)24-22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,22H,16-17H2,(H,24,29)