(2S)-2-azanyl-N-propanoyl-N-(1,3-thiazol-4-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-propanoyl-N-(1,3-thiazol-4-yl)propanamide Openeye Name: (2S)-2-amino-N-propanoyl-N-thiazol-4-yl-propanamide CAS Name: (2S)-2-amino-N-(1-oxopropyl)-N-(4-thiazolyl)propanamide IUPAC Name: (2S)-2-amino-N-propanoyl-N-(1,3-thiazol-4-yl)propanamide Traditional Name: (2S)-2-amino-N-propionyl-N-thiazol-4-yl-propionamide Formula: C9H13N3O2S MolecularWeight: 227.28342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CSC=N1)C(=O)C(C)N

Isomeric SMILES

CCC(=O)N(C1=CSC=N1)C(=O)[C@H](C)N

InChI

InChI=1S/C9H13N3O2S/c1-3-8(13)12(9(14)6(2)10)7-4-15-5-11-7/h4-6H,3,10H2,1-2H3/t6-/m0/s1