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

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]propanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]propanamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]propanamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]propanamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]propionamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CCC(=O)NC2=C(C3=C(S2)CCC3)C#N)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CCC(=O)NC2=C(C3=C(S2)CCC3)C#N)OC)OC

InChI

InChI=1S/C22H27N3O3S/c1-14-10-18(27-3)19(28-4)11-15(14)13-25(2)9-8-21(26)24-22-17(12-23)16-6-5-7-20(16)29-22/h10-11H,5-9,13H2,1-4H3,(H,24,26)