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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=C(S1)C)N

Isomeric SMILES

CCC(C(=O)NC1=NC=C(S1)C)N

InChI

InChI=1S/C8H13N3OS/c1-3-6(9)7(12)11-8-10-4-5(2)13-8/h4,6H,3,9H2,1-2H3,(H,10,11,12)