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

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]propanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]propanamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[(2-methoxy-5-methylphenyl)methyl-methylamino]propanamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[(2-methoxy-5-methylphenyl)methyl-methylamino]propanamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[(2-methoxy-5-methyl-benzyl)-methyl-amino]propionamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CCC(=O)NC2=C(C3=C(S2)CCC3)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CCC(=O)NC2=C(C3=C(S2)CCC3)C#N

InChI

InChI=1S/C21H25N3O2S/c1-14-7-8-18(26-3)15(11-14)13-24(2)10-9-20(25)23-21-17(12-22)16-5-4-6-19(16)27-21/h7-8,11H,4-6,9-10,13H2,1-3H3,(H,23,25)