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

Systemtic Name: 2-[tert-butylcarbamoyl(3-morpholin-4-ylpropyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[tert-butylcarbamoyl(3-morpholinopropyl)amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[[(tert-butylamino)-oxomethyl]-[3-(4-morpholinyl)propyl]amino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[tert-butylcarbamoyl(3-morpholin-4-ylpropyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[tert-butylcarbamoyl(3-morpholinopropyl)amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C18H31N5O3S MolecularWeight: 397.53544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N5O3S/c1-14-12-19-16(27-14)20-15(24)13-23(17(25)21-18(2,3)4)7-5-6-22-8-10-26-11-9-22/h12H,5-11,13H2,1-4H3,(H,21,25)(H,19,20,24)