N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[cyclohexyl(methyl)amino]ethanamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[cyclohexyl(methyl)amino]ethanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[cyclohexyl(methyl)amino]acetamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[cyclohexyl(methyl)amino]acetamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[cyclohexyl(methyl)amino]acetamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[cyclohexyl(methyl)amino]acetamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C2=C(S1)CCC2)C#N)C3CCCCC3

Isomeric SMILES

CN(CC(=O)NC1=C(C2=C(S1)CCC2)C#N)C3CCCCC3

InChI

InChI=1S/C17H23N3OS/c1-20(12-6-3-2-4-7-12)11-16(21)19-17-14(10-18)13-8-5-9-15(13)22-17/h12H,2-9,11H2,1H3,(H,19,21)