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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1-(1H-indol-3-yl)ethanone CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-1-(1H-indol-3-yl)ethanone Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C16H17N5OS/c22-15(13-9-17-14-8-4-3-7-12(13)14)10-23-16-18-19-20-21(16)11-5-1-2-6-11/h3-4,7-9,11,17H,1-2,5-6,10H2