5-cyano-6-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]sulfanyl-2-methyl-N-phenyl-pyridine-3-carboxamide

Systemtic Name: 5-cyano-6-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]sulfanyl-2-methyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 5-cyano-6-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxo-ethyl]sulfanyl-2-methyl-N-phenyl-pyridine-3-carboxamide CAS Name: 5-cyano-6-[[2-[[(2,4-dimethylanilino)-oxomethyl]amino]-2-oxoethyl]thio]-2-methyl-N-phenyl-3-pyridinecarboxamide IUPAC Name: 5-cyano-6-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethyl]sulfanyl-2-methyl-N-phenylpyridine-3-carboxamide Traditional Name: 5-cyano-6-[[2-[(2,4-dimethylphenyl)carbamoylamino]-2-keto-ethyl]thio]-2-methyl-N-phenyl-nicotinamide Formula: C25H23N5O3S MolecularWeight: 473.54682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CSC2=NC(=C(C=C2C#N)C(=O)NC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CSC2=NC(=C(C=C2C#N)C(=O)NC3=CC=CC=C3)C)C

InChI

InChI=1S/C25H23N5O3S/c1-15-9-10-21(16(2)11-15)29-25(33)30-22(31)14-34-24-18(13-26)12-20(17(3)27-24)23(32)28-19-7-5-4-6-8-19/h4-12H,14H2,1-3H3,(H,28,32)(H2,29,30,31,33)