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

Systemtic Name: N-(5-cyclopropyl-1,3-thiazol-2-yl)butanamide Openeye Name: N-(5-cyclopropylthiazol-2-yl)butanamide CAS Name: N-(5-cyclopropyl-2-thiazolyl)butanamide IUPAC Name: N-(5-cyclopropyl-1,3-thiazol-2-yl)butanamide Traditional Name: N-(5-cyclopropylthiazol-2-yl)butyramide Formula: C10H14N2OS MolecularWeight: 210.29596

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC=C(S1)C2CC2

Isomeric SMILES

CCCC(=O)NC1=NC=C(S1)C2CC2

InChI

InChI=1S/C10H14N2OS/c1-2-3-9(13)12-10-11-6-8(14-10)7-4-5-7/h6-7H,2-5H2,1H3,(H,11,12,13)