(2S)-N-aminocarbonyl-2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name: (2S)-N-aminocarbonyl-2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: (2S)-N-carbamoyl-2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: (2S)-N-carbamoyl-2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: (2S)-N-carbamoyl-2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: (2S)-N-carbamoyl-2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]thio]propionamide Formula: C13H21N5O2S MolecularWeight: 311.40314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NNC(=N1)CCC2CCCC2

Isomeric SMILES

C[C@@H](C(=O)NC(=O)N)SC1=NNC(=N1)CCC2CCCC2

InChI

InChI=1S/C13H21N5O2S/c1-8(11(19)16-12(14)20)21-13-15-10(17-18-13)7-6-9-4-2-3-5-9/h8-9H,2-7H2,1H3,(H,15,17,18)(H3,14,16,19,20)/t8-/m0/s1