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

Systemtic Name: 6-(2-methoxyethanoylamino)-3-methyl-N-(3-methylsulfanylpropyl)-2-pyridin-4-yl-benzimidazole-4-carboxamide Openeye Name: 6-[(2-methoxyacetyl)amino]-3-methyl-N-(3-methylsulfanylpropyl)-2-(4-pyridyl)benzimidazole-4-carboxamide CAS Name: 6-[(2-methoxy-1-oxoethyl)amino]-3-methyl-N-[3-(methylthio)propyl]-2-pyridin-4-yl-4-benzimidazolecarboxamide IUPAC Name: 6-[(2-methoxyacetyl)amino]-3-methyl-N-(3-methylsulfanylpropyl)-2-pyridin-4-ylbenzimidazole-4-carboxamide Traditional Name: 6-[(2-methoxyacetyl)amino]-3-methyl-N-[3-(methylthio)propyl]-2-(4-pyridyl)benzimidazole-4-carboxamide Formula: C21H25N5O3S MolecularWeight: 427.5199

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(=O)NCCCSC)NC(=O)COC)N=C1C3=CC=NC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2C(=O)NCCCSC)NC(=O)COC)N=C1C3=CC=NC=C3

InChI

InChI=1S/C21H25N5O3S/c1-26-19-16(21(28)23-7-4-10-30-3)11-15(24-18(27)13-29-2)12-17(19)25-20(26)14-5-8-22-9-6-14/h5-6,8-9,11-12H,4,7,10,13H2,1-3H3,(H,23,28)(H,24,27)