4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-(4-morpholin-4-ylphenyl)benzamide

Systemtic Name: 4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-(4-morpholin-4-ylphenyl)benzamide Openeye Name: 4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-(4-morpholinophenyl)benzamide CAS Name: 4-[[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]-N-[4-(4-morpholinyl)phenyl]benzamide IUPAC Name: 4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-(4-morpholin-4-ylphenyl)benzamide Traditional Name: 4-[[2-[(1-methylimidazol-2-yl)thio]acetyl]amino]-N-(4-morpholinophenyl)benzamide Formula: C23H25N5O3S MolecularWeight: 451.5413

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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)N4CCOCC4

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H25N5O3S/c1-27-11-10-24-23(27)32-16-21(29)25-18-4-2-17(3-5-18)22(30)26-19-6-8-20(9-7-19)28-12-14-31-15-13-28/h2-11H,12-16H2,1H3,(H,25,29)(H,26,30)