N-[3-cyano-6-(2,2-dimethylpropyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-ethyl-butanamide

Systemtic Name: N-[3-cyano-6-(2,2-dimethylpropyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-ethyl-butanamide Openeye Name: N-[3-cyano-6-(2,2-dimethylpropyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-ethyl-butanamide CAS Name: N-[3-cyano-6-(2,2-dimethylpropyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-ethylbutanamide IUPAC Name: N-[3-cyano-6-(2,2-dimethylpropyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-ethylbutanamide Traditional Name: N-(3-cyano-6-neopentyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-ethyl-butyramide Formula: C19H28N2OS MolecularWeight: 332.50342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=C(C2=C(S1)C(CC2)CC(C)(C)C)C#N

Isomeric SMILES

CCC(CC)C(=O)NC1=C(C2=C(S1)C(CC2)CC(C)(C)C)C#N

InChI

InChI=1S/C19H28N2OS/c1-6-12(7-2)17(22)21-18-15(11-20)14-9-8-13(16(14)23-18)10-19(3,4)5/h12-13H,6-10H2,1-5H3,(H,21,22)