(2S)-N-(cyclopentylcarbamoyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: (2S)-N-(cyclopentylcarbamoyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2S)-N-(cyclopentylcarbamoyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2S)-N-[(cyclopentylamino)-oxomethyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2S)-N-(cyclopentylcarbamoyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2S)-N-(cyclopentylcarbamoyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C13H21N5O2S MolecularWeight: 311.40314

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1SC(C)C(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CCN1C=NN=C1S[C@@H](C)C(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C13H21N5O2S/c1-3-18-8-14-17-13(18)21-9(2)11(19)16-12(20)15-10-6-4-5-7-10/h8-10H,3-7H2,1-2H3,(H2,15,16,19,20)/t9-/m0/s1