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

Systemtic Name: 3-azanyl-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-amino-N-thiazol-2-yl-propanamide CAS Name: 3-amino-N-(2-thiazolyl)propanamide IUPAC Name: 3-amino-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-amino-N-thiazol-2-yl-propionamide Formula: C6H9N3OS MolecularWeight: 171.22016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)CCN

Isomeric SMILES

C1=CSC(=N1)NC(=O)CCN

InChI

InChI=1S/C6H9N3OS/c7-2-1-5(10)9-6-8-3-4-11-6/h3-4H,1-2,7H2,(H,8,9,10)