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

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

Systemtic Name:6-(2-methoxyethanoylamino)-3-methyl-2-pyridin-4-yl-N-[(2R)-1-thiophen-3-ylpropan-2-yl]benzimidazole-4-carboxamide
Openeye Name:6-[(2-methoxyacetyl)amino]-3-methyl-N-[(1R)-1-methyl-2-(3-thienyl)ethyl]-2-(4-pyridyl)benzimidazole-4-carboxamide
CAS Name:6-[(2-methoxy-1-oxoethyl)amino]-3-methyl-2-pyridin-4-yl-N-[(2R)-1-(3-thiophenyl)propan-2-yl]-4-benzimidazolecarboxamide
IUPAC Name:6-[(2-methoxyacetyl)amino]-3-methyl-2-pyridin-4-yl-N-[(2R)-1-thiophen-3-ylpropan-2-yl]benzimidazole-4-carboxamide
Traditional Name:6-[(2-methoxyacetyl)amino]-3-methyl-N-[(1R)-1-methyl-2-(3-thienyl)ethyl]-2-(4-pyridyl)benzimidazole-4-carboxamide
Formula: C24H25N5O3S
MolecularWeight: 463.552
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC=C1)NC(=O)C2=CC(=CC3=C2N(C(=N3)C4=CC=NC=C4)C)NC(=O)COC


Isomeric SMILES

C[C@H](CC1=CSC=C1)NC(=O)C2=CC(=CC3=C2N(C(=N3)C4=CC=NC=C4)C)NC(=O)COC


InChI

InChI=1S/C24H25N5O3S/c1-15(10-16-6-9-33-14-16)26-24(31)19-11-18(27-21(30)13-32-3)12-20-22(19)29(2)23(28-20)17-4-7-25-8-5-17/h4-9,11-12,14-15H,10,13H2,1-3H3,(H,26,31)(H,27,30)/t15-/m1/s1


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