6-acetamido-3-(2-methoxyethyl)-N-methyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-pyridin-2-yl-benzimidazole-4-carboxamide

Systemtic Name: 6-acetamido-3-(2-methoxyethyl)-N-methyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-pyridin-2-yl-benzimidazole-4-carboxamide Openeye Name: 6-acetamido-3-(2-methoxyethyl)-N-methyl-N-[1-(4-methylthiazol-2-yl)ethyl]-2-(2-pyridyl)benzimidazole-4-carboxamide CAS Name: 6-acetamido-3-(2-methoxyethyl)-N-methyl-N-[1-(4-methyl-2-thiazolyl)ethyl]-2-(2-pyridinyl)-4-benzimidazolecarboxamide IUPAC Name: 6-acetamido-3-(2-methoxyethyl)-N-methyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-pyridin-2-ylbenzimidazole-4-carboxamide Traditional Name: 6-acetamido-3-(2-methoxyethyl)-N-methyl-N-[1-(4-methylthiazol-2-yl)ethyl]-2-(2-pyridyl)benzimidazole-4-carboxamide Formula: C25H28N6O3S MolecularWeight: 492.59322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C)N(C)C(=O)C2=CC(=CC3=C2N(C(=N3)C4=CC=CC=N4)CCOC)NC(=O)C

Isomeric SMILES

CC1=CSC(=N1)C(C)N(C)C(=O)C2=CC(=CC3=C2N(C(=N3)C4=CC=CC=N4)CCOC)NC(=O)C

InChI

InChI=1S/C25H28N6O3S/c1-15-14-35-24(27-15)16(2)30(4)25(33)19-12-18(28-17(3)32)13-21-22(19)31(10-11-34-5)23(29-21)20-8-6-7-9-26-20/h6-9,12-14,16H,10-11H2,1-5H3,(H,28,32)