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

Systemtic Name: (2S)-2-azanyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2S)-2-amino-N-(5-methylthiazol-2-yl)propanamide CAS Name: (2S)-2-amino-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: (2S)-2-amino-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2S)-2-amino-N-(5-methylthiazol-2-yl)propionamide Formula: C7H11N3OS MolecularWeight: 185.24674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(C)N

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@H](C)N

InChI

InChI=1S/C7H11N3OS/c1-4-3-9-7(12-4)10-6(11)5(2)8/h3,5H,8H2,1-2H3,(H,9,10,11)/t5-/m0/s1