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

Systemtic Name: 6-(2-methoxyethanoylamino)-3-methyl-2-pyridin-4-yl-N-[(1R)-1-thiophen-2-ylethyl]benzimidazole-4-carboxamide Openeye Name: 6-[(2-methoxyacetyl)amino]-3-methyl-2-(4-pyridyl)-N-[(1R)-1-(2-thienyl)ethyl]benzimidazole-4-carboxamide CAS Name: 6-[(2-methoxy-1-oxoethyl)amino]-3-methyl-2-pyridin-4-yl-N-[(1R)-1-thiophen-2-ylethyl]-4-benzimidazolecarboxamide IUPAC Name: 6-[(2-methoxyacetyl)amino]-3-methyl-2-pyridin-4-yl-N-[(1R)-1-thiophen-2-ylethyl]benzimidazole-4-carboxamide Traditional Name: 6-[(2-methoxyacetyl)amino]-3-methyl-2-(4-pyridyl)-N-[(1R)-1-(2-thienyl)ethyl]benzimidazole-4-carboxamide Formula: C23H23N5O3S MolecularWeight: 449.52542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O3S/c1-14(19-5-4-10-32-19)25-23(30)17-11-16(26-20(29)13-31-3)12-18-21(17)28(2)22(27-18)15-6-8-24-9-7-15/h4-12,14H,13H2,1-3H3,(H,25,30)(H,26,29)/t14-/m1/s1