N-[1-cyclopentyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: N-[1-cyclopentyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-[1-cyclopentyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethyl]acetamide CAS Name: N-[1-cyclopentyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]acetamide IUPAC Name: N-[1-cyclopentyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]acetamide Traditional Name: N-[1-cyclopentyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethyl]acetamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1CCCC1)C(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(=O)NC(C1CCCC1)C(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C16H22N2O2S/c1-11(19)17-15(12-4-2-3-5-12)16(20)18-8-6-14-13(10-18)7-9-21-14/h7,9,12,15H,2-6,8,10H2,1H3,(H,17,19)