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

Systemtic Name: 5-azanyl-N-(1,3-thiazol-2-yl)pentanamide Openeye Name: 5-amino-N-thiazol-2-yl-pentanamide CAS Name: 5-amino-N-(2-thiazolyl)pentanamide IUPAC Name: 5-amino-N-(1,3-thiazol-2-yl)pentanamide Traditional Name: 5-amino-N-thiazol-2-yl-valeramide Formula: C8H13N3OS MolecularWeight: 199.27332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N3OS/c9-4-2-1-3-7(12)11-8-10-5-6-13-8/h5-6H,1-4,9H2,(H,10,11,12)