N-[6-(benzimidazol-1-yl)pyridin-3-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[6-(1-benzimidazolyl)-3-pyridinyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C21H15N5OS2 MolecularWeight: 417.5067

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=NC=C(C=C3)NC(=O)CC4=CSC(=N4)C5=CSC=C5

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=NC=C(C=C3)NC(=O)CC4=CSC(=N4)C5=CSC=C5

InChI

InChI=1S/C21H15N5OS2/c27-20(9-16-12-29-21(25-16)14-7-8-28-11-14)24-15-5-6-19(22-10-15)26-13-23-17-3-1-2-4-18(17)26/h1-8,10-13H,9H2,(H,24,27)