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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-1-pyrrolidino-ethanone Formula: C12H19N5OS MolecularWeight: 281.37716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=O)N3CCCC3

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)N3CCCC3

InChI

InChI=1S/C12H19N5OS/c18-11(16-7-3-4-8-16)9-19-12-13-14-15-17(12)10-5-1-2-6-10/h10H,1-9H2