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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1-indolin-1-yl-ethanone CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-1-indolin-1-yl-ethanone Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C16H19N5OS/c22-15(20-10-9-12-5-1-4-8-14(12)20)11-23-16-17-18-19-21(16)13-6-2-3-7-13/h1,4-5,8,13H,2-3,6-7,9-11H2