N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-keto-propyl]cyclopentanecarboxamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

C1CCC(C1)C(=O)NCCC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C16H22N2O2S/c19-15(5-8-17-16(20)12-3-1-2-4-12)18-9-6-14-13(11-18)7-10-21-14/h7,10,12H,1-6,8-9,11H2,(H,17,20)