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

Systemtic Name: N-(3-cyano-4,6-dimethyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-ethyl-butanamide Openeye Name: N-(3-cyano-4,6-dimethyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-ethyl-butanamide CAS Name: N-(3-cyano-4,6-dimethyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-ethylbutanamide IUPAC Name: N-(3-cyano-4,6-dimethyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-ethylbutanamide Traditional Name: N-(3-cyano-4,6-dimethyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-ethyl-butyramide Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=C(C2=C(S1)C(CC2C)C)C#N

Isomeric SMILES

CCC(CC)C(=O)NC1=C(C2=C(S1)C(CC2C)C)C#N

InChI

InChI=1S/C16H22N2OS/c1-5-11(6-2)15(19)18-16-12(8-17)13-9(3)7-10(4)14(13)20-16/h9-11H,5-7H2,1-4H3,(H,18,19)