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

Systemtic Name: N-cyclohexyl-2-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: 2-(1-benzyltetrazol-5-yl)sulfanyl-N-cyclohexyl-acetamide CAS Name: N-cyclohexyl-2-[[1-(phenylmethyl)-5-tetrazolyl]thio]acetamide IUPAC Name: 2-(1-benzyltetrazol-5-yl)sulfanyl-N-cyclohexylacetamide Traditional Name: 2-[(1-benzyltetrazol-5-yl)thio]-N-cyclohexyl-acetamide Formula: C16H21N5OS MolecularWeight: 331.43584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CSC2=NN=NN2CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)CSC2=NN=NN2CC3=CC=CC=C3

InChI

InChI=1S/C16H21N5OS/c22-15(17-14-9-5-2-6-10-14)12-23-16-18-19-20-21(16)11-13-7-3-1-4-8-13/h1,3-4,7-8,14H,2,5-6,9-12H2,(H,17,22)