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

Systemtic Name: (2S)-N-(tert-butylcarbamoyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2S)-N-(tert-butylcarbamoyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2S)-N-[(tert-butylamino)-oxomethyl]-2-[(4-pentyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2S)-N-(tert-butylcarbamoyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2S)-2-[(4-amyl-1,2,4-triazol-3-yl)thio]-N-(tert-butylcarbamoyl)propionamide Formula: C15H27N5O2S MolecularWeight: 341.47218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NN=C1SC(C)C(=O)NC(=O)NC(C)(C)C

Isomeric SMILES

CCCCCN1C=NN=C1S[C@@H](C)C(=O)NC(=O)NC(C)(C)C

InChI

InChI=1S/C15H27N5O2S/c1-6-7-8-9-20-10-16-19-14(20)23-11(2)12(21)17-13(22)18-15(3,4)5/h10-11H,6-9H2,1-5H3,(H2,17,18,21,22)/t11-/m0/s1