2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[(1-cyclohexyl-5-tetrazolyl)thio]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-[(1-cyclohexyltetrazol-5-yl)thio]-N-(cyclopentylcarbamoyl)acetamide Formula: C15H24N6O2S MolecularWeight: 352.45506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)SCC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)SCC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C15H24N6O2S/c22-13(17-14(23)16-11-6-4-5-7-11)10-24-15-18-19-20-21(15)12-8-2-1-3-9-12/h11-12H,1-10H2,(H2,16,17,22,23)