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

Systemtic Name: N-(1-adamantylcarbamoyl)-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-(1-adamantylcarbamoyl)-3-(1-methyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-3-[(1-methyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-3-(1-methyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-(1-adamantylcarbamoyl)-3-[(1-methyltetrazol-5-yl)thio]propionamide Formula: C16H24N6O2S MolecularWeight: 364.46576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N6O2S/c1-22-15(19-20-21-22)25-3-2-13(23)17-14(24)18-16-7-10-4-11(8-16)6-12(5-10)9-16/h10-12H,2-9H2,1H3,(H2,17,18,23,24)