4-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylpropanoylamino]benzamide

Systemtic Name: 4-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylpropanoylamino]benzamide Openeye Name: 4-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylpropanoylamino]benzamide CAS Name: 4-[[2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylpropanoylamino]benzamide Traditional Name: 4-[2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]propanoylamino]benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NC3=CC=CC=C3N2CCOC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C20H22N4O3S/c1-13(19(26)22-15-9-7-14(8-10-15)18(21)25)28-20-23-16-5-3-4-6-17(16)24(20)11-12-27-2/h3-10,13H,11-12H2,1-2H3,(H2,21,25)(H,22,26)