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

Systemtic Name: 4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]-N-methyl-benzamide dihydrochloride Openeye Name: 4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]-N-methyl-benzamide dihydrochloride CAS Name: 4-[7-(4-ethyl-1-piperazinyl)-5-thieno[2,3-c]pyridinyl]-N-methylbenzamide dihydrochloride IUPAC Name: 4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]-N-methylbenzamide dihydrochloride Traditional Name: 4-[7-(4-ethylpiperazino)thieno[2,3-c]pyridin-5-yl]-N-methyl-benzamide dihydrochloride Formula: C21H26Cl2N4OS MolecularWeight: 453.42834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4OS.2ClH/c1-3-24-9-11-25(12-10-24)20-19-17(8-13-27-19)14-18(23-20)15-4-6-16(7-5-15)21(26)22-2;;/h4-8,13-14H,3,9-12H2,1-2H3,(H,22,26);2*1H