3-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]-N-(2-propan-2-ylphenyl)propanamide

Systemtic Name: 3-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]-N-(2-propan-2-ylphenyl)propanamide Openeye Name: 3-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]-N-(2-isopropylphenyl)propanamide CAS Name: 3-[2-[[(cyclohexylamino)-oxomethyl]amino]-4-thiazolyl]-N-(2-propan-2-ylphenyl)propanamide IUPAC Name: 3-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]-N-(2-propan-2-ylphenyl)propanamide Traditional Name: 3-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]-N-o-cumenyl-propionamide Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CCC2=CSC(=N2)NC(=O)NC3CCCCC3

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CCC2=CSC(=N2)NC(=O)NC3CCCCC3

InChI

InChI=1S/C22H30N4O2S/c1-15(2)18-10-6-7-11-19(18)25-20(27)13-12-17-14-29-22(24-17)26-21(28)23-16-8-4-3-5-9-16/h6-7,10-11,14-16H,3-5,8-9,12-13H2,1-2H3,(H,25,27)(H2,23,24,26,28)