(2S,3S)-2-azanyl-N-(3-butoxy-1,2,4-thiadiazol-5-yl)-3-methyl-pentanamide

Systemtic Name: (2S,3S)-2-azanyl-N-(3-butoxy-1,2,4-thiadiazol-5-yl)-3-methyl-pentanamide Openeye Name: (2S,3S)-2-amino-N-(3-butoxy-1,2,4-thiadiazol-5-yl)-3-methyl-pentanamide CAS Name: (2S,3S)-2-amino-N-(3-butoxy-1,2,4-thiadiazol-5-yl)-3-methylpentanamide IUPAC Name: (2S,3S)-2-amino-N-(3-butoxy-1,2,4-thiadiazol-5-yl)-3-methylpentanamide Traditional Name: (2S,3S)-2-amino-N-(3-butoxy-1,2,4-thiadiazol-5-yl)-3-methyl-valeramide Formula: C12H22N4O2S MolecularWeight: 286.39368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NSC(=N1)NC(=O)C(C(C)CC)N

Isomeric SMILES

CCCCOC1=NSC(=N1)NC(=O)[C@H]([C@@H](C)CC)N

InChI

InChI=1S/C12H22N4O2S/c1-4-6-7-18-11-15-12(19-16-11)14-10(17)9(13)8(3)5-2/h8-9H,4-7,13H2,1-3H3,(H,14,15,16,17)/t8-,9-/m0/s1