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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(2,3-dihydro-1H-inden-5-yl)ethanone Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1-indan-5-yl-ethanone CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-1-(2,3-dihydro-1H-inden-5-yl)ethanone IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1-(2,3-dihydro-1H-inden-5-yl)ethanone Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-1-indan-5-yl-ethanone Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C17H20N4OS/c22-16(14-9-8-12-4-3-5-13(12)10-14)11-23-17-18-19-20-21(17)15-6-1-2-7-15/h8-10,15H,1-7,11H2