N-[4-[5-(1H-benzimidazol-2-yl)thiophen-3-yl]phenyl]-2-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: N-[4-[5-(1H-benzimidazol-2-yl)thiophen-3-yl]phenyl]-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-[4-[5-(1H-benzimidazol-2-yl)-3-thienyl]phenyl]-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-[4-[5-(1H-benzimidazol-2-yl)-3-thiophenyl]phenyl]-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-[4-[5-(1H-benzimidazol-2-yl)thiophen-3-yl]phenyl]-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-[4-[5-(1H-benzimidazol-2-yl)-3-thienyl]phenyl]-2-(4-methylpiperazino)acetamide Formula: C24H25N5OS MolecularWeight: 431.5532

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=CC=C(C=C2)C3=CSC(=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=CC=C(C=C2)C3=CSC(=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H25N5OS/c1-28-10-12-29(13-11-28)15-23(30)25-19-8-6-17(7-9-19)18-14-22(31-16-18)24-26-20-4-2-3-5-21(20)27-24/h2-9,14,16H,10-13,15H2,1H3,(H,25,30)(H,26,27)