2-(5-azanylpentanoyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(5-azanylpentanoyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(5-aminopentanoyl)thiazole-4-carboxamide CAS Name: 2-(5-amino-1-oxopentyl)-4-thiazolecarboxamide IUPAC Name: 2-(5-aminopentanoyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(5-aminopentanoyl)thiazole-4-carboxamide Formula: C9H13N3O2S MolecularWeight: 227.28342

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)C(=O)CCCCN)C(=O)N

Isomeric SMILES

C1=C(N=C(S1)C(=O)CCCCN)C(=O)N

InChI

InChI=1S/C9H13N3O2S/c10-4-2-1-3-7(13)9-12-6(5-15-9)8(11)14/h5H,1-4,10H2,(H2,11,14)