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

Systemtic Name: 2-[cyclohexylcarbamoyl(2-diethylaminoethyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[cyclohexylcarbamoyl(2-diethylaminoethyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-(2-diethylaminoethyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[cyclohexylcarbamoyl(2-diethylaminoethyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[cyclohexylcarbamoyl(2-diethylaminoethyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C19H33N5O2S MolecularWeight: 395.56262

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC(=O)NC1=NC(=CS1)C)C(=O)NC2CCCCC2

Isomeric SMILES

CCN(CC)CCN(CC(=O)NC1=NC(=CS1)C)C(=O)NC2CCCCC2

InChI

InChI=1S/C19H33N5O2S/c1-4-23(5-2)11-12-24(19(26)21-16-9-7-6-8-10-16)13-17(25)22-18-20-15(3)14-27-18/h14,16H,4-13H2,1-3H3,(H,21,26)(H,20,22,25)