N-cyclopropyl-4-[2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-4-[2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-4-[[2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[2-[2-[(methylthio)methyl]-1-benzimidazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[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=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

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

InChI

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