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

Systemtic Name: 3-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]-N-(3-methylsulfanylphenyl)propanamide Openeye Name: 3-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]-N-(3-methylsulfanylphenyl)propanamide CAS Name: 3-[2-[[(cyclohexylamino)-oxomethyl]amino]-4-thiazolyl]-N-[3-(methylthio)phenyl]propanamide IUPAC Name: 3-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]-N-(3-methylsulfanylphenyl)propanamide Traditional Name: 3-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]-N-[3-(methylthio)phenyl]propionamide Formula: C20H26N4O2S2 MolecularWeight: 418.57604

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CCC2=CSC(=N2)NC(=O)NC3CCCCC3

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CCC2=CSC(=N2)NC(=O)NC3CCCCC3

InChI

InChI=1S/C20H26N4O2S2/c1-27-17-9-5-8-15(12-17)21-18(25)11-10-16-13-28-20(23-16)24-19(26)22-14-6-3-2-4-7-14/h5,8-9,12-14H,2-4,6-7,10-11H2,1H3,(H,21,25)(H2,22,23,24,26)