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

Systemtic Name: N-ethyl-4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]benzamide dihydrochloride Openeye Name: N-ethyl-4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]benzamide dihydrochloride CAS Name: N-ethyl-4-[7-(4-ethyl-1-piperazinyl)-5-thieno[2,3-c]pyridinyl]benzamide dihydrochloride IUPAC Name: N-ethyl-4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]benzamide dihydrochloride Traditional Name: N-ethyl-4-[7-(4-ethylpiperazino)thieno[2,3-c]pyridin-5-yl]benzamide dihydrochloride Formula: C22H28Cl2N4OS MolecularWeight: 467.45492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4OS.2ClH/c1-3-23-22(27)17-7-5-16(6-8-17)19-15-18-9-14-28-20(18)21(24-19)26-12-10-25(4-2)11-13-26;;/h5-9,14-15H,3-4,10-13H2,1-2H3,(H,23,27);2*1H