(2S)-2-azanyl-4-methyl-N-(1,3-thiazol-2-yl)pentanamide

Systemtic Name: (2S)-2-azanyl-4-methyl-N-(1,3-thiazol-2-yl)pentanamide Openeye Name: (2S)-2-amino-4-methyl-N-thiazol-2-yl-pentanamide CAS Name: (2S)-2-amino-4-methyl-N-(2-thiazolyl)pentanamide IUPAC Name: (2S)-2-amino-4-methyl-N-(1,3-thiazol-2-yl)pentanamide Traditional Name: (2S)-2-amino-4-methyl-N-thiazol-2-yl-valeramide Formula: C9H15N3OS MolecularWeight: 213.2999

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=NC=CS1)N

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3OS/c1-6(2)5-7(10)8(13)12-9-11-3-4-14-9/h3-4,6-7H,5,10H2,1-2H3,(H,11,12,13)/t7-/m0/s1