cyclopentyl-[4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]phenyl]methanone

Systemtic Name: cyclopentyl-[4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]phenyl]methanone Openeye Name: cyclopentyl-[4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]phenyl]methanone CAS Name: cyclopentyl-[4-[7-(4-ethyl-1-piperazinyl)-5-thieno[2,3-c]pyridinyl]phenyl]methanone IUPAC Name: cyclopentyl-[4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]phenyl]methanone Traditional Name: cyclopentyl-[4-[7-(4-ethylpiperazino)thieno[2,3-c]pyridin-5-yl]phenyl]methanone Formula: C25H29N3OS MolecularWeight: 419.58226

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C3C(=CC(=N2)C4=CC=C(C=C4)C(=O)C5CCCC5)C=CS3

Isomeric SMILES

CCN1CCN(CC1)C2=C3C(=CC(=N2)C4=CC=C(C=C4)C(=O)C5CCCC5)C=CS3

InChI

InChI=1S/C25H29N3OS/c1-2-27-12-14-28(15-13-27)25-24-21(11-16-30-24)17-22(26-25)18-7-9-20(10-8-18)23(29)19-5-3-4-6-19/h7-11,16-17,19H,2-6,12-15H2,1H3