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

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[methyl(naphthalen-2-ylmethyl)amino]propanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[methyl(2-naphthylmethyl)amino]propanamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[methyl(2-naphthalenylmethyl)amino]propanamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[methyl(naphthalen-2-ylmethyl)amino]propanamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[methyl(2-naphthylmethyl)amino]propionamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=C(C2=C(S1)CCC2)C#N)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(CCC(=O)NC1=C(C2=C(S1)CCC2)C#N)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23N3OS/c1-26(15-16-9-10-17-5-2-3-6-18(17)13-16)12-11-22(27)25-23-20(14-24)19-7-4-8-21(19)28-23/h2-3,5-6,9-10,13H,4,7-8,11-12,15H2,1H3,(H,25,27)