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

Systemtic Name: (2S,3S)-2-azanyl-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)pentanamide Openeye Name: (2S,3S)-2-amino-3-methyl-N-(5-methylthiazol-2-yl)pentanamide CAS Name: (2S,3S)-2-amino-3-methyl-N-(5-methyl-2-thiazolyl)pentanamide IUPAC Name: (2S,3S)-2-amino-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)pentanamide Traditional Name: (2S,3S)-2-amino-3-methyl-N-(5-methylthiazol-2-yl)valeramide Formula: C10H17N3OS MolecularWeight: 227.32648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NC=C(S1)C)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=NC=C(S1)C)N

InChI

InChI=1S/C10H17N3OS/c1-4-6(2)8(11)9(14)13-10-12-5-7(3)15-10/h5-6,8H,4,11H2,1-3H3,(H,12,13,14)/t6-,8-/m0/s1