N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)butanamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)butanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)butanamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)butanamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)butanamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)butyramide Formula: C10H14N2OS MolecularWeight: 210.29596

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC2=C(S1)CCC2

Isomeric SMILES

CCCC(=O)NC1=NC2=C(S1)CCC2

InChI

InChI=1S/C10H14N2OS/c1-2-4-9(13)12-10-11-7-5-3-6-8(7)14-10/h2-6H2,1H3,(H,11,12,13)