6-(2-methoxyethanoylamino)-N,3-dimethyl-2-pyridin-4-yl-N-[(1R)-1-thiophen-2-ylethyl]benzimidazole-4-carboxamide

Systemtic Name: 6-(2-methoxyethanoylamino)-N,3-dimethyl-2-pyridin-4-yl-N-[(1R)-1-thiophen-2-ylethyl]benzimidazole-4-carboxamide Openeye Name: 6-[(2-methoxyacetyl)amino]-N,3-dimethyl-2-(4-pyridyl)-N-[(1R)-1-(2-thienyl)ethyl]benzimidazole-4-carboxamide CAS Name: 6-[(2-methoxy-1-oxoethyl)amino]-N,3-dimethyl-2-pyridin-4-yl-N-[(1R)-1-thiophen-2-ylethyl]-4-benzimidazolecarboxamide IUPAC Name: 6-[(2-methoxyacetyl)amino]-N,3-dimethyl-2-pyridin-4-yl-N-[(1R)-1-thiophen-2-ylethyl]benzimidazole-4-carboxamide Traditional Name: 6-[(2-methoxyacetyl)amino]-N,3-dimethyl-2-(4-pyridyl)-N-[(1R)-1-(2-thienyl)ethyl]benzimidazole-4-carboxamide Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)C2=CC(=CC3=C2N(C(=N3)C4=CC=NC=C4)C)NC(=O)COC

Isomeric SMILES

C[C@H](C1=CC=CS1)N(C)C(=O)C2=CC(=CC3=C2N(C(=N3)C4=CC=NC=C4)C)NC(=O)COC

InChI

InChI=1S/C24H25N5O3S/c1-15(20-6-5-11-33-20)28(2)24(31)18-12-17(26-21(30)14-32-4)13-19-22(18)29(3)23(27-19)16-7-9-25-10-8-16/h5-13,15H,14H2,1-4H3,(H,26,30)/t15-/m1/s1