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

Systemtic Name: 3-ethyl-6-(2-methoxyethanoylamino)-N-methyl-2-pyridin-3-yl-N-(1-thiophen-2-ylethyl)benzimidazole-4-carboxamide Openeye Name: 3-ethyl-6-[(2-methoxyacetyl)amino]-N-methyl-2-(3-pyridyl)-N-[1-(2-thienyl)ethyl]benzimidazole-4-carboxamide CAS Name: 3-ethyl-6-[(2-methoxy-1-oxoethyl)amino]-N-methyl-2-(3-pyridinyl)-N-(1-thiophen-2-ylethyl)-4-benzimidazolecarboxamide IUPAC Name: 3-ethyl-6-[(2-methoxyacetyl)amino]-N-methyl-2-pyridin-3-yl-N-(1-thiophen-2-ylethyl)benzimidazole-4-carboxamide Traditional Name: 3-ethyl-6-[(2-methoxyacetyl)amino]-N-methyl-2-(3-pyridyl)-N-[1-(2-thienyl)ethyl]benzimidazole-4-carboxamide Formula: C25H27N5O3S MolecularWeight: 477.57858

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2C(=O)N(C)C(C)C3=CC=CS3)NC(=O)COC)N=C1C4=CN=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2C(=O)N(C)C(C)C3=CC=CS3)NC(=O)COC)N=C1C4=CN=CC=C4

InChI

InChI=1S/C25H27N5O3S/c1-5-30-23-19(25(32)29(3)16(2)21-9-7-11-34-21)12-18(27-22(31)15-33-4)13-20(23)28-24(30)17-8-6-10-26-14-17/h6-14,16H,5,15H2,1-4H3,(H,27,31)