2-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]amino]benzamide CAS Name: 2-[[2-[(1-methyl-2-benzimidazolyl)thio]-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-[(1-methylbenzimidazol-2-yl)thio]acetyl]amino]benzamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2S/c1-28-21-14-8-7-13-20(21)27-24(28)31-16-22(29)26-19-12-6-5-11-18(19)23(30)25-15-17-9-3-2-4-10-17/h2-14H,15-16H2,1H3,(H,25,30)(H,26,29)