N-cyclopropyl-3-[2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[2-[(methylthio)methyl]-1-benzimidazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[2-[(methylthio)methyl]benzimidazol-1-yl]acetyl]amino]benzamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CSCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C21H22N4O2S/c1-28-13-19-24-17-7-2-3-8-18(17)25(19)12-20(26)22-16-6-4-5-14(11-16)21(27)23-15-9-10-15/h2-8,11,15H,9-10,12-13H2,1H3,(H,22,26)(H,23,27)