2-[2-(1-ethanoylbenzimidazol-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: 2-[2-(1-ethanoylbenzimidazol-2-yl)sulfanylethanoylamino]benzamide Openeye Name: 2-[[2-(1-acetylbenzimidazol-2-yl)sulfanylacetyl]amino]benzamide CAS Name: 2-[[2-[(1-acetyl-2-benzimidazolyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(1-acetylbenzimidazol-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: 2-[[2-[(1-acetylbenzimidazol-2-yl)thio]acetyl]amino]benzamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H16N4O3S/c1-11(23)22-15-9-5-4-8-14(15)21-18(22)26-10-16(24)20-13-7-3-2-6-12(13)17(19)25/h2-9H,10H2,1H3,(H2,19,25)(H,20,24)