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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)SCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)SCC(=O)NCC3=CC=CC=C3

InChI

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