3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-[4,6-dimethyl-2-(methylthio)-5-pyrimidinyl]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propionamide Formula: C18H24N4O3S2 MolecularWeight: 408.53816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=NC(=N1)SC)C)CCC(=O)N[C@H](C)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H24N4O3S2/c1-11(14-5-7-15(8-6-14)27(19,24)25)20-17(23)10-9-16-12(2)21-18(26-4)22-13(16)3/h5-8,11H,9-10H2,1-4H3,(H,20,23)(H2,19,24,25)/t11-/m1/s1