(2R)-N-(tert-butylcarbamoyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(tert-butylcarbamoyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(tert-butylcarbamoyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-[(tert-butylamino)-oxomethyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(tert-butylcarbamoyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(tert-butylcarbamoyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C12H21N5O2S MolecularWeight: 299.39244

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1SC(C)C(=O)NC(=O)NC(C)(C)C

Isomeric SMILES

CCN1C=NN=C1S[C@H](C)C(=O)NC(=O)NC(C)(C)C

InChI

InChI=1S/C12H21N5O2S/c1-6-17-7-13-16-11(17)20-8(2)9(18)14-10(19)15-12(3,4)5/h7-8H,6H2,1-5H3,(H2,14,15,18,19)/t8-/m1/s1