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

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

Systemtic Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[(2,4-dimethylphenyl)methyl-methyl-amino]propanamide
Openeye Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[(2,4-dimethylphenyl)methyl-methyl-amino]propanamide
CAS Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[(2,4-dimethylphenyl)methyl-methylamino]propanamide
IUPAC Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[(2,4-dimethylphenyl)methyl-methylamino]propanamide
Traditional Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[(2,4-dimethylbenzyl)-methyl-amino]propionamide
Formula: C21H25N3OS
MolecularWeight: 367.5077
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H25N3OS/c1-14-7-8-16(15(2)11-14)13-24(3)10-9-20(25)23-21-18(12-22)17-5-4-6-19(17)26-21/h7-8,11H,4-6,9-10,13H2,1-3H3,(H,23,25)


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