4-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetyl]amino]-N,N-dimethyl-benzamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CCOC

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C21H24N4O3S/c1-24(2)20(27)15-8-10-16(11-9-15)22-19(26)14-29-21-23-17-6-4-5-7-18(17)25(21)12-13-28-3/h4-11H,12-14H2,1-3H3,(H,22,26)