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

Systemtic Name: 4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]-N-propyl-benzamide dihydrochloride Openeye Name: 4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]-N-propyl-benzamide dihydrochloride CAS Name: 4-[7-(4-ethyl-1-piperazinyl)-5-thieno[2,3-c]pyridinyl]-N-propylbenzamide dihydrochloride IUPAC Name: 4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]-N-propylbenzamide dihydrochloride Traditional Name: 4-[7-(4-ethylpiperazino)thieno[2,3-c]pyridin-5-yl]-N-propyl-benzamide dihydrochloride Formula: C23H30Cl2N4OS MolecularWeight: 481.4815

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4OS.2ClH/c1-3-10-24-23(28)18-7-5-17(6-8-18)20-16-19-9-15-29-21(19)22(25-20)27-13-11-26(4-2)12-14-27;;/h5-9,15-16H,3-4,10-14H2,1-2H3,(H,24,28);2*1H