(2R)-N-cyclohexyl-2-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-cyclohexyl-2-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: (2R)-N-cyclohexyl-2-(1-ethyltetrazol-5-yl)sulfanyl-propanamide CAS Name: (2R)-N-cyclohexyl-2-[(1-ethyl-5-tetrazolyl)thio]propanamide IUPAC Name: (2R)-N-cyclohexyl-2-(1-ethyltetrazol-5-yl)sulfanylpropanamide Traditional Name: (2R)-N-cyclohexyl-2-[(1-ethyltetrazol-5-yl)thio]propionamide Formula: C12H21N5OS MolecularWeight: 283.39304

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)SC(C)C(=O)NC2CCCCC2

Isomeric SMILES

CCN1C(=NN=N1)S[C@H](C)C(=O)NC2CCCCC2

InChI

InChI=1S/C12H21N5OS/c1-3-17-12(14-15-16-17)19-9(2)11(18)13-10-7-5-4-6-8-10/h9-10H,3-8H2,1-2H3,(H,13,18)/t9-/m1/s1