N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C11H17N3OS MolecularWeight: 239.33718

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NN=C(S1)C2CCCC2

Isomeric SMILES

CCCC(=O)NC1=NN=C(S1)C2CCCC2

InChI

InChI=1S/C11H17N3OS/c1-2-5-9(15)12-11-14-13-10(16-11)8-6-3-4-7-8/h8H,2-7H2,1H3,(H,12,14,15)