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

Systemtic Name: (2S)-2-methyl-N-(1,3-thiazol-2-yl)pentanamide Openeye Name: (2S)-2-methyl-N-thiazol-2-yl-pentanamide CAS Name: (2S)-2-methyl-N-(2-thiazolyl)pentanamide IUPAC Name: (2S)-2-methyl-N-(1,3-thiazol-2-yl)pentanamide Traditional Name: (2S)-2-methyl-N-thiazol-2-yl-valeramide Formula: C9H14N2OS MolecularWeight: 198.28526

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NC1=NC=CS1

Isomeric SMILES

CCC[C@H](C)C(=O)NC1=NC=CS1

InChI

InChI=1S/C9H14N2OS/c1-3-4-7(2)8(12)11-9-10-5-6-13-9/h5-7H,3-4H2,1-2H3,(H,10,11,12)/t7-/m0/s1