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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NN=NN3C4CCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NN=NN3C4CCCC4

InChI

InChI=1S/C17H19N5OS/c1-11-16(13-8-4-5-9-14(13)18-11)15(23)10-24-17-19-20-21-22(17)12-6-2-3-7-12/h4-5,8-9,12,18H,2-3,6-7,10H2,1H3