2-[(2R)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-4,6-dimethyl-pyridine-3-carboxamide

Systemtic Name: 2-[(2R)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-4,6-dimethyl-pyridine-3-carboxamide Openeye Name: 2-[(1R)-2-(4-acetamidoanilino)-1-methyl-2-oxo-ethyl]sulfanyl-4,6-dimethyl-pyridine-3-carboxamide CAS Name: 2-[[(2R)-1-(4-acetamidoanilino)-1-oxopropan-2-yl]thio]-4,6-dimethyl-3-pyridinecarboxamide IUPAC Name: 2-[(2R)-1-(4-acetamidoanilino)-1-oxopropan-2-yl]sulfanyl-4,6-dimethylpyridine-3-carboxamide Traditional Name: 2-[[(1R)-2-(4-acetamidoanilino)-2-keto-1-methyl-ethyl]thio]-4,6-dimethyl-nicotinamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C(=O)N)SC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=C1C(=O)N)S[C@H](C)C(=O)NC2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C19H22N4O3S/c1-10-9-11(2)21-19(16(10)17(20)25)27-12(3)18(26)23-15-7-5-14(6-8-15)22-13(4)24/h5-9,12H,1-4H3,(H2,20,25)(H,22,24)(H,23,26)/t12-/m1/s1