(2S)-2-[[4-azanyl-5-(2-cyclohexylethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[[4-azanyl-5-(2-cyclohexylethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-propanamide Openeye Name: (2S)-2-[[4-amino-5-(2-cyclohexylethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-propanamide CAS Name: (2S)-2-[[4-amino-5-(2-cyclohexylethyl)-1,2,4-triazol-3-yl]thio]-N-ethylpropanamide IUPAC Name: (2S)-2-[[4-amino-5-(2-cyclohexylethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-ethylpropanamide Traditional Name: (2S)-2-[[4-amino-5-(2-cyclohexylethyl)-1,2,4-triazol-3-yl]thio]-N-ethyl-propionamide Formula: C15H27N5OS MolecularWeight: 325.47278

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)SC1=NN=C(N1N)CCC2CCCCC2

Isomeric SMILES

CCNC(=O)[C@H](C)SC1=NN=C(N1N)CCC2CCCCC2

InChI

InChI=1S/C15H27N5OS/c1-3-17-14(21)11(2)22-15-19-18-13(20(15)16)10-9-12-7-5-4-6-8-12/h11-12H,3-10,16H2,1-2H3,(H,17,21)/t11-/m0/s1