N-tert-butyl-2-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)cyclopentyl]ethanamide

Systemtic Name: N-tert-butyl-2-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)cyclopentyl]ethanamide Openeye Name: N-tert-butyl-2-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)cyclopentyl]acetamide CAS Name: N-tert-butyl-2-[1-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]cyclopentyl]acetamide IUPAC Name: N-tert-butyl-2-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)cyclopentyl]acetamide Traditional Name: N-tert-butyl-2-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)cyclopentyl]acetamide Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CC1(CCCC1)C(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(C)(C)NC(=O)CC1(CCCC1)C(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C19H28N2O2S/c1-18(2,3)20-16(22)12-19(8-4-5-9-19)17(23)21-10-6-15-14(13-21)7-11-24-15/h7,11H,4-6,8-10,12-13H2,1-3H3,(H,20,22)