4-[2-[4-(2-cyclopropyl-1H-benzimidazol-4-yl)piperazin-1-yl]ethoxy]-1,3-dihydrobenzimidazole-2-thione

Systemtic Name: 4-[2-[4-(2-cyclopropyl-1H-benzimidazol-4-yl)piperazin-1-yl]ethoxy]-1,3-dihydrobenzimidazole-2-thione Openeye Name: 4-[2-[4-(2-cyclopropyl-1H-benzimidazol-4-yl)piperazin-1-yl]ethoxy]-1,3-dihydrobenzimidazole-2-thione CAS Name: 4-[2-[4-(2-cyclopropyl-1H-benzimidazol-4-yl)-1-piperazinyl]ethoxy]-1,3-dihydrobenzimidazole-2-thione IUPAC Name: 4-[2-[4-(2-cyclopropyl-1H-benzimidazol-4-yl)piperazin-1-yl]ethoxy]-1,3-dihydrobenzimidazole-2-thione Traditional Name: 4-[2-[4-(2-cyclopropyl-1H-benzimidazol-4-yl)piperazino]ethoxy]-1,3-dihydrobenzimidazole-2-thione Formula: C23H26N6OS MolecularWeight: 434.55714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(N2)C=CC=C3N4CCN(CC4)CCOC5=CC=CC6=C5NC(=S)N6

Isomeric SMILES

C1CC1C2=NC3=C(N2)C=CC=C3N4CCN(CC4)CCOC5=CC=CC6=C5NC(=S)N6

InChI

InChI=1S/C23H26N6OS/c31-23-25-17-4-2-6-19(21(17)27-23)30-14-13-28-9-11-29(12-10-28)18-5-1-3-16-20(18)26-22(24-16)15-7-8-15/h1-6,15H,7-14H2,(H,24,26)(H2,25,27,31)