4-[[4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]phenyl]carbonylamino]benzamide

Systemtic Name: 4-[[4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]phenyl]carbonylamino]benzamide Openeye Name: 4-[[4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]benzoyl]amino]benzamide CAS Name: 4-[[[4-[[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 4-[[4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]benzoyl]amino]benzamide Traditional Name: 4-[[4-[[2-[(1-methylimidazol-2-yl)thio]acetyl]amino]benzoyl]amino]benzamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H19N5O3S/c1-25-11-10-22-20(25)29-12-17(26)23-15-8-4-14(5-9-15)19(28)24-16-6-2-13(3-7-16)18(21)27/h2-11H,12H2,1H3,(H2,21,27)(H,23,26)(H,24,28)