2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethanone CAS Name: 2-[(1-cyclohexyl-5-tetrazolyl)thio]-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethanone IUPAC Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethanone Traditional Name: 2-[(1-cyclohexyltetrazol-5-yl)thio]-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethanone Formula: C15H21N5OS MolecularWeight: 319.42514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C)C(=O)CSC2=NN=NN2C3CCCCC3

Isomeric SMILES

CC1=CC(=C(N1)C)C(=O)CSC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C15H21N5OS/c1-10-8-13(11(2)16-10)14(21)9-22-15-17-18-19-20(15)12-6-4-3-5-7-12/h8,12,16H,3-7,9H2,1-2H3