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

Systemtic Name: N-[3-oxidanylidene-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]cyclopentanecarboxamide Openeye Name: N-[3-oxo-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]cyclopentanecarboxamide CAS Name: N-[3-oxo-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]cyclopentanecarboxamide IUPAC Name: N-[3-oxo-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]cyclopentanecarboxamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3

Isomeric SMILES

C1CCC(C1)C(=O)NCCC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C22H26N2O2S/c25-20(10-13-23-22(26)17-8-4-5-9-17)24-14-11-19-18(12-15-27-19)21(24)16-6-2-1-3-7-16/h1-3,6-7,12,15,17,21H,4-5,8-11,13-14H2,(H,23,26)