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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(1-methyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[(1-methyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[(1-methyltetrazol-5-yl)thio]acetamide Formula: C15H22N6O2S MolecularWeight: 350.43918

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C15H22N6O2S/c1-21-14(18-19-20-21)24-8-12(22)16-13(23)17-15-5-9-2-10(6-15)4-11(3-9)7-15/h9-11H,2-8H2,1H3,(H2,16,17,22,23)