2-[(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-4,5,6-trimethyl-pyridine-3-carboxamide

Systemtic Name: 2-[(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-4,5,6-trimethyl-pyridine-3-carboxamide Openeye Name: 2-[(1R)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl]sulfanyl-4,5,6-trimethyl-pyridine-3-carboxamide CAS Name: 2-[[(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]thio]-4,5,6-trimethyl-3-pyridinecarboxamide IUPAC Name: 2-[(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]sulfanyl-4,5,6-trimethylpyridine-3-carboxamide Traditional Name: 2-[[(1R)-2-keto-2-(m-anisidino)-1-phenyl-ethyl]thio]-4,5,6-trimethyl-nicotinamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C)C(=O)N)SC(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(N=C(C(=C1C)C(=O)N)S[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C24H25N3O3S/c1-14-15(2)20(22(25)28)24(26-16(14)3)31-21(17-9-6-5-7-10-17)23(29)27-18-11-8-12-19(13-18)30-4/h5-13,21H,1-4H3,(H2,25,28)(H,27,29)/t21-/m1/s1