2-[2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(1-cyclohexyltetrazol-5-yl)sulfanylacetyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-[(1-cyclohexyl-5-tetrazolyl)thio]-1-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(1-cyclohexyltetrazol-5-yl)sulfanylacetyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-[(1-cyclohexyltetrazol-5-yl)thio]acetyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C15H24N6O2S MolecularWeight: 352.45506

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)CSC2=NN=NN2C3CCCCC3

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)CSC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C15H24N6O2S/c1-20(9-13(22)16-11-7-8-11)14(23)10-24-15-17-18-19-21(15)12-5-3-2-4-6-12/h11-12H,2-10H2,1H3,(H,16,22)