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

Systemtic Name: 2-[cyclohexylcarbamoyl(cyclopropyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[cyclohexylcarbamoyl(cyclopropyl)amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-cyclopropylamino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[cyclohexylcarbamoyl(cyclopropyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[cyclohexylcarbamoyl(cyclopropyl)amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C16H24N4O2S MolecularWeight: 336.45236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(C2CC2)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(C2CC2)C(=O)NC3CCCCC3

InChI

InChI=1S/C16H24N4O2S/c1-11-9-17-15(23-11)19-14(21)10-20(13-7-8-13)16(22)18-12-5-3-2-4-6-12/h9,12-13H,2-8,10H2,1H3,(H,18,22)(H,17,19,21)