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

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[cycloheptyl(methyl)amino]ethanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[cycloheptyl(methyl)amino]acetamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[cycloheptyl(methyl)amino]acetamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[cycloheptyl(methyl)amino]acetamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[cycloheptyl(methyl)amino]acetamide Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C2=C(S1)CCC2)C#N)C3CCCCCC3

Isomeric SMILES

CN(CC(=O)NC1=C(C2=C(S1)CCC2)C#N)C3CCCCCC3

InChI

InChI=1S/C18H25N3OS/c1-21(13-7-4-2-3-5-8-13)12-17(22)20-18-15(11-19)14-9-6-10-16(14)23-18/h13H,2-10,12H2,1H3,(H,20,22)