(2R)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide

Systemtic Name: (2R)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide Openeye Name: (2R)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-methylsulfanyl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2R)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[(4-methylphenyl)sulfonylamino]-4-(methylthio)butanamide IUPAC Name: (2R)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanylbutanamide Traditional Name: (2R)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-4-(methylthio)-2-(tosylamino)butyramide Formula: C20H27N3O4S2 MolecularWeight: 437.57608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NCC2=C(C=C(NC2=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CCSC)C(=O)NCC2=C(C=C(NC2=O)C)C

InChI

InChI=1S/C20H27N3O4S2/c1-13-5-7-16(8-6-13)29(26,27)23-18(9-10-28-4)20(25)21-12-17-14(2)11-15(3)22-19(17)24/h5-8,11,18,23H,9-10,12H2,1-4H3,(H,21,25)(H,22,24)/t18-/m1/s1