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

Systemtic Name: N-butyl-4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]benzamide dihydrochloride Openeye Name: N-butyl-4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]benzamide dihydrochloride CAS Name: N-butyl-4-[7-(4-ethyl-1-piperazinyl)-5-thieno[2,3-c]pyridinyl]benzamide dihydrochloride IUPAC Name: N-butyl-4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]benzamide dihydrochloride Traditional Name: N-butyl-4-[7-(4-ethylpiperazino)thieno[2,3-c]pyridin-5-yl]benzamide dihydrochloride Formula: C24H32Cl2N4OS MolecularWeight: 495.50808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC=C(C=C1)C2=NC(=C3C(=C2)C=CS3)N4CCN(CC4)CC.Cl.Cl

Isomeric SMILES

CCCCNC(=O)C1=CC=C(C=C1)C2=NC(=C3C(=C2)C=CS3)N4CCN(CC4)CC.Cl.Cl

InChI

InChI=1S/C24H30N4OS.2ClH/c1-3-5-11-25-24(29)19-8-6-18(7-9-19)21-17-20-10-16-30-22(20)23(26-21)28-14-12-27(4-2)13-15-28;;/h6-10,16-17H,3-5,11-15H2,1-2H3,(H,25,29);2*1H