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

Systemtic Name: 2-[tert-butylcarbamoyl(2-morpholin-4-ylethyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[tert-butylcarbamoyl(2-morpholinoethyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[[(tert-butylamino)-oxomethyl]-[2-(4-morpholinyl)ethyl]amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[tert-butylcarbamoyl(2-morpholin-4-ylethyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[tert-butylcarbamoyl(2-morpholinoethyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C17H29N5O3S MolecularWeight: 383.50886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CCN2CCOCC2)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CCN2CCOCC2)C(=O)NC(C)(C)C

InChI

InChI=1S/C17H29N5O3S/c1-13-12-26-15(18-13)19-14(23)11-22(16(24)20-17(2,3)4)6-5-21-7-9-25-10-8-21/h12H,5-11H2,1-4H3,(H,20,24)(H,18,19,23)