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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(1-methylpyrrol-3-yl)ethanone Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1-(1-methylpyrrol-3-yl)ethanone CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-1-(1-methyl-3-pyrrolyl)ethanone IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1-(1-methylpyrrol-3-yl)ethanone Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-1-(1-methylpyrrol-3-yl)ethanone Formula: C13H17N5OS MolecularWeight: 291.37198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)C(=O)CSC2=NN=NN2C3CCCC3

Isomeric SMILES

CN1C=CC(=C1)C(=O)CSC2=NN=NN2C3CCCC3

InChI

InChI=1S/C13H17N5OS/c1-17-7-6-10(8-17)12(19)9-20-13-14-15-16-18(13)11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3