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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(5-ethylthiophen-2-yl)ethanone Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1-(5-ethyl-2-thienyl)ethanone CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-1-(5-ethyl-2-thiophenyl)ethanone IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1-(5-ethylthiophen-2-yl)ethanone Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-1-(5-ethyl-2-thienyl)ethanone Formula: C14H18N4OS2 MolecularWeight: 322.44892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)CSC2=NN=NN2C3CCCC3

Isomeric SMILES

CCC1=CC=C(S1)C(=O)CSC2=NN=NN2C3CCCC3

InChI

InChI=1S/C14H18N4OS2/c1-2-11-7-8-13(21-11)12(19)9-20-14-15-16-17-18(14)10-5-3-4-6-10/h7-8,10H,2-6,9H2,1H3