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

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-methyl-butanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-2-methyl-butanamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-2-methylbutanamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-methylbutanamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-2-methyl-butyramide Formula: C11H16N2OS MolecularWeight: 224.32254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=NC(=CS1)C2CC2

Isomeric SMILES

CCC(C)C(=O)NC1=NC(=CS1)C2CC2

InChI

InChI=1S/C11H16N2OS/c1-3-7(2)10(14)13-11-12-9(6-15-11)8-4-5-8/h6-8H,3-5H2,1-2H3,(H,12,13,14)