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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-ethyl-butanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-ethyl-butanamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-ethylbutanamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-ethylbutanamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-ethyl-butyramide Formula: C12H18N2OS MolecularWeight: 238.34912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=NC2=C(S1)CCC2

Isomeric SMILES

CCC(CC)C(=O)NC1=NC2=C(S1)CCC2

InChI

InChI=1S/C12H18N2OS/c1-3-8(4-2)11(15)14-12-13-9-6-5-7-10(9)16-12/h8H,3-7H2,1-2H3,(H,13,14,15)