N-cyclopentyl-4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]benzamide dihydrochloride

Systemtic Name: N-cyclopentyl-4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]benzamide dihydrochloride Openeye Name: N-cyclopentyl-4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]benzamide dihydrochloride CAS Name: N-cyclopentyl-4-[7-(4-ethyl-1-piperazinyl)-5-thieno[2,3-c]pyridinyl]benzamide dihydrochloride IUPAC Name: N-cyclopentyl-4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]benzamide dihydrochloride Traditional Name: N-cyclopentyl-4-[7-(4-ethylpiperazino)thieno[2,3-c]pyridin-5-yl]benzamide dihydrochloride Formula: C25H32Cl2N4OS MolecularWeight: 507.51878

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C3C(=CC(=N2)C4=CC=C(C=C4)C(=O)NC5CCCC5)C=CS3.Cl.Cl

Isomeric SMILES

CCN1CCN(CC1)C2=C3C(=CC(=N2)C4=CC=C(C=C4)C(=O)NC5CCCC5)C=CS3.Cl.Cl

InChI

InChI=1S/C25H30N4OS.2ClH/c1-2-28-12-14-29(15-13-28)24-23-20(11-16-31-23)17-22(27-24)18-7-9-19(10-8-18)25(30)26-21-5-3-4-6-21;;/h7-11,16-17,21H,2-6,12-15H2,1H3,(H,26,30);2*1H