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

Systemtic Name: 4-azanyl-N-(5-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-amino-N-(5-methylthiazol-2-yl)butanamide CAS Name: 4-amino-N-(5-methyl-2-thiazolyl)butanamide IUPAC Name: 4-amino-N-(5-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-amino-N-(5-methylthiazol-2-yl)butyramide Formula: C8H13N3OS MolecularWeight: 199.27332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCCN

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCCN

InChI

InChI=1S/C8H13N3OS/c1-6-5-10-8(13-6)11-7(12)3-2-4-9/h5H,2-4,9H2,1H3,(H,10,11,12)