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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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