2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(5-methylthiophen-2-yl)ethanone

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(5-methylthiophen-2-yl)ethanone Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1-(5-methyl-2-thienyl)ethanone CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-1-(5-methyl-2-thiophenyl)ethanone IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1-(5-methylthiophen-2-yl)ethanone Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-1-(5-methyl-2-thienyl)ethanone Formula: C13H16N4OS2 MolecularWeight: 308.42234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CSC2=NN=NN2C3CCCC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CSC2=NN=NN2C3CCCC3

InChI

InChI=1S/C13H16N4OS2/c1-9-6-7-12(20-9)11(18)8-19-13-14-15-16-17(13)10-4-2-3-5-10/h6-7,10H,2-5,8H2,1H3