4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]benzamide

Systemtic Name: 4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]benzamide Openeye Name: 4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-[(2R)-4-methyl-2-morpholino-pentyl]benzamide CAS Name: 4-[[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]-N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]benzamide IUPAC Name: 4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]benzamide Traditional Name: 4-[[2-[(1-methylimidazol-2-yl)thio]acetyl]amino]-N-[(2R)-4-methyl-2-morpholino-pentyl]benzamide Formula: C23H33N5O3S MolecularWeight: 459.60482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC=CN2C)N3CCOCC3

Isomeric SMILES

CC(C)C[C@H](CNC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC=CN2C)N3CCOCC3

InChI

InChI=1S/C23H33N5O3S/c1-17(2)14-20(28-10-12-31-13-11-28)15-25-22(30)18-4-6-19(7-5-18)26-21(29)16-32-23-24-8-9-27(23)3/h4-9,17,20H,10-16H2,1-3H3,(H,25,30)(H,26,29)/t20-/m1/s1