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

Systemtic Name: 2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-(2-methoxyethyl)amino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C16H26N4O3S MolecularWeight: 354.46764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CCOC)C(=O)NC2CCCCC2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CCOC)C(=O)NC2CCCCC2

InChI

InChI=1S/C16H26N4O3S/c1-12-10-17-15(24-12)19-14(21)11-20(8-9-23-2)16(22)18-13-6-4-3-5-7-13/h10,13H,3-9,11H2,1-2H3,(H,18,22)(H,17,19,21)