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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-1-(2-methylindolin-1-yl)ethanone Formula: C17H21N5OS MolecularWeight: 343.44654

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NN=NN3C4CCCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NN=NN3C4CCCC4

InChI

InChI=1S/C17H21N5OS/c1-12-10-13-6-2-5-9-15(13)21(12)16(23)11-24-17-18-19-20-22(17)14-7-3-4-8-14/h2,5-6,9,12,14H,3-4,7-8,10-11H2,1H3