3-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]-N-(3,5-dimethylphenyl)propanamide

Systemtic Name: 3-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]-N-(3,5-dimethylphenyl)propanamide Openeye Name: 3-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]-N-(3,5-dimethylphenyl)propanamide CAS Name: 3-[2-[[(cyclohexylamino)-oxomethyl]amino]-4-thiazolyl]-N-(3,5-dimethylphenyl)propanamide IUPAC Name: 3-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]-N-(3,5-dimethylphenyl)propanamide Traditional Name: 3-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]-N-(3,5-dimethylphenyl)propionamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CCC2=CSC(=N2)NC(=O)NC3CCCCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CCC2=CSC(=N2)NC(=O)NC3CCCCC3)C

InChI

InChI=1S/C21H28N4O2S/c1-14-10-15(2)12-18(11-14)22-19(26)9-8-17-13-28-21(24-17)25-20(27)23-16-6-4-3-5-7-16/h10-13,16H,3-9H2,1-2H3,(H,22,26)(H2,23,24,25,27)