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

Systemtic Name: 2-[cyclohexylcarbamoyl(2-morpholin-4-ylethyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[cyclohexylcarbamoyl(2-morpholinoethyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-[2-(4-morpholinyl)ethyl]amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[cyclohexylcarbamoyl(2-morpholin-4-ylethyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[cyclohexylcarbamoyl(2-morpholinoethyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C19H31N5O3S MolecularWeight: 409.54614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CCN2CCOCC2)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CCN2CCOCC2)C(=O)NC3CCCCC3

InChI

InChI=1S/C19H31N5O3S/c1-15-14-28-18(20-15)22-17(25)13-24(8-7-23-9-11-27-12-10-23)19(26)21-16-5-3-2-4-6-16/h14,16H,2-13H2,1H3,(H,21,26)(H,20,22,25)