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

Systemtic Name: 2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-(2-methoxyethyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C16H26N4O3S MolecularWeight: 354.46764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CCOC)C(=O)NC2CCCCC2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CCOC)C(=O)NC2CCCCC2

InChI

InChI=1S/C16H26N4O3S/c1-12-11-24-15(17-12)19-14(21)10-20(8-9-23-2)16(22)18-13-6-4-3-5-7-13/h11,13H,3-10H2,1-2H3,(H,18,22)(H,17,19,21)