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

Systemtic Name: N-phenacyl-2-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: 2-(1-benzyltetrazol-5-yl)sulfanyl-N-phenacyl-acetamide CAS Name: N-phenacyl-2-[[1-(phenylmethyl)-5-tetrazolyl]thio]acetamide IUPAC Name: 2-(1-benzyltetrazol-5-yl)sulfanyl-N-phenacylacetamide Traditional Name: 2-[(1-benzyltetrazol-5-yl)thio]-N-phenacyl-acetamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O2S/c24-16(15-9-5-2-6-10-15)11-19-17(25)13-26-18-20-21-22-23(18)12-14-7-3-1-4-8-14/h1-10H,11-13H2,(H,19,25)