3-cyclopentyl-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]propanamide CAS Name: 3-cyclopentyl-N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]propionamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCC2CCCC2)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCC2CCCC2)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C23H28N2O2S/c1-16-19(23(27)25-13-11-21-18(15-25)12-14-28-21)7-4-8-20(16)24-22(26)10-9-17-5-2-3-6-17/h4,7-8,12,14,17H,2-3,5-6,9-11,13,15H2,1H3,(H,24,26)