2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Openeye Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-1-[2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-[(1-cyclohexyl-5-tetrazolyl)thio]-1-(2-thiophen-2-yl-1-pyrrolidinyl)ethanone IUPAC Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Traditional Name: 2-[(1-cyclohexyltetrazol-5-yl)thio]-1-[2-(2-thienyl)pyrrolidino]ethanone Formula: C17H23N5OS2 MolecularWeight: 377.52742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)SCC(=O)N3CCCC3C4=CC=CS4

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)SCC(=O)N3CCCC3C4=CC=CS4

InChI

InChI=1S/C17H23N5OS2/c23-16(21-10-4-8-14(21)15-9-5-11-24-15)12-25-17-18-19-20-22(17)13-6-2-1-3-7-13/h5,9,11,13-14H,1-4,6-8,10,12H2