2-[cyclohexylcarbamoyl(3-morpholin-4-ylpropyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[cyclohexylcarbamoyl(3-morpholin-4-ylpropyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[cyclohexylcarbamoyl(3-morpholinopropyl)amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-[3-(4-morpholinyl)propyl]amino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[cyclohexylcarbamoyl(3-morpholin-4-ylpropyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[cyclohexylcarbamoyl(3-morpholinopropyl)amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C20H33N5O3S MolecularWeight: 423.57272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CCCN2CCOCC2)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CCCN2CCOCC2)C(=O)NC3CCCCC3

InChI

InChI=1S/C20H33N5O3S/c1-16-14-21-19(29-16)23-18(26)15-25(9-5-8-24-10-12-28-13-11-24)20(27)22-17-6-3-2-4-7-17/h14,17H,2-13,15H2,1H3,(H,22,27)(H,21,23,26)