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

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2-ethylsulfanyl-benzamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-ethylsulfanyl-benzamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-2-(ethylthio)benzamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-ethylsulfanylbenzamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-(ethylthio)benzamide Formula: C16H21N5OS MolecularWeight: 331.43584

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=CC=C1C(=O)NCC2=NN=NN2C3CCCC3

Isomeric SMILES

CCSC1=CC=CC=C1C(=O)NCC2=NN=NN2C3CCCC3

InChI

InChI=1S/C16H21N5OS/c1-2-23-14-10-6-5-9-13(14)16(22)17-11-15-18-19-20-21(15)12-7-3-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,17,22)