2-cyclopent-2-en-1-yl-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CC2CCC=C2)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CC2CCC=C2)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C22H24N2O2S/c1-15-18(22(26)24-11-9-20-17(14-24)10-12-27-20)7-4-8-19(15)23-21(25)13-16-5-2-3-6-16/h2,4-5,7-8,10,12,16H,3,6,9,11,13-14H2,1H3,(H,23,25)