N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[(1-cyclopentyltetrazol-5-yl)methyl]acetamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[(1-cyclopentyltetrazol-5-yl)methyl]acetamide Traditional Name: 2-(benzylthio)-N-[(1-cyclopentyltetrazol-5-yl)methyl]acetamide Formula: C16H21N5OS MolecularWeight: 331.43584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)CNC(=O)CSCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)CNC(=O)CSCC3=CC=CC=C3

InChI

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