2-(6-piperazin-1-ylpyridin-3-yl)-N-(1,3-thiazol-2-yl)-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(6-piperazin-1-ylpyridin-3-yl)-N-(1,3-thiazol-2-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(6-piperazin-1-yl-3-pyridyl)-N-thiazol-2-yl-1H-benzimidazole-4-carboxamide CAS Name: 2-[6-(1-piperazinyl)-3-pyridinyl]-N-(2-thiazolyl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(6-piperazin-1-ylpyridin-3-yl)-N-(1,3-thiazol-2-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(6-piperazino-3-pyridyl)-N-thiazol-2-yl-1H-benzimidazole-4-carboxamide Formula: C20H19N7OS MolecularWeight: 405.47616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=NC=C(C=C2)C3=NC4=C(C=CC=C4N3)C(=O)NC5=NC=CS5

Isomeric SMILES

C1CN(CCN1)C2=NC=C(C=C2)C3=NC4=C(C=CC=C4N3)C(=O)NC5=NC=CS5

InChI

InChI=1S/C20H19N7OS/c28-19(26-20-22-8-11-29-20)14-2-1-3-15-17(14)25-18(24-15)13-4-5-16(23-12-13)27-9-6-21-7-10-27/h1-5,8,11-12,21H,6-7,9-10H2,(H,24,25)(H,22,26,28)