2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(4-ethylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(4-ethylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(4-ethylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-[4-(4-ethyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(4-ethylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-[4-(4-ethylpiperazino)phenyl]acetamide Formula: C23H29N5O2S MolecularWeight: 439.57366

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NC4=C(N3)C=C(C=C4)OCC

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NC4=C(N3)C=C(C=C4)OCC

InChI

InChI=1S/C23H29N5O2S/c1-3-27-11-13-28(14-12-27)18-7-5-17(6-8-18)24-22(29)16-31-23-25-20-10-9-19(30-4-2)15-21(20)26-23/h5-10,15H,3-4,11-14,16H2,1-2H3,(H,24,29)(H,25,26)