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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(=O)NCCC3=CC=CS3)NC(=O)COC)N=C1C4=CC=NC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2C(=O)NCCC3=CC=CS3)NC(=O)COC)N=C1C4=CC=NC=C4

InChI

InChI=1S/C23H23N5O3S/c1-28-21-18(23(30)25-10-7-17-4-3-11-32-17)12-16(26-20(29)14-31-2)13-19(21)27-22(28)15-5-8-24-9-6-15/h3-6,8-9,11-13H,7,10,14H2,1-2H3,(H,25,30)(H,26,29)