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

Systemtic Name: 2-[cyclohexyl(2-phenylsulfanylethanoyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[cyclohexyl-(2-phenylsulfanylacetyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[cyclohexyl-[1-oxo-2-(phenylthio)ethyl]amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[cyclohexyl-(2-phenylsulfanylacetyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[cyclohexyl-[2-(phenylthio)acetyl]amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C20H25N3O2S2 MolecularWeight: 403.5614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(C2CCCCC2)C(=O)CSC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(C2CCCCC2)C(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2S2/c1-15-13-27-20(21-15)22-18(24)12-23(16-8-4-2-5-9-16)19(25)14-26-17-10-6-3-7-11-17/h3,6-7,10-11,13,16H,2,4-5,8-9,12,14H2,1H3,(H,21,22,24)