(2S)-2-methyl-N-(5-nitro-1,3-thiazol-2-yl)pentanamide

Systemtic Name: (2S)-2-methyl-N-(5-nitro-1,3-thiazol-2-yl)pentanamide Openeye Name: (2S)-2-methyl-N-(5-nitrothiazol-2-yl)pentanamide CAS Name: (2S)-2-methyl-N-(5-nitro-2-thiazolyl)pentanamide IUPAC Name: (2S)-2-methyl-N-(5-nitro-1,3-thiazol-2-yl)pentanamide Traditional Name: (2S)-2-methyl-N-(5-nitrothiazol-2-yl)valeramide Formula: C9H13N3O3S MolecularWeight: 243.28282

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NC1=NC=C(S1)[N+](=O)[O-]

Isomeric SMILES

CCC[C@H](C)C(=O)NC1=NC=C(S1)[N+](=O)[O-]

InChI

InChI=1S/C9H13N3O3S/c1-3-4-6(2)8(13)11-9-10-5-7(16-9)12(14)15/h5-6H,3-4H2,1-2H3,(H,10,11,13)/t6-/m0/s1