5-cyano-6-[1-[(2,4-dimethylphenyl)carbamoylamino]-1-oxidanylidene-propan-2-yl]sulfanyl-2-methyl-N-phenyl-pyridine-3-carboxamide

Systemtic Name: 5-cyano-6-[1-[(2,4-dimethylphenyl)carbamoylamino]-1-oxidanylidene-propan-2-yl]sulfanyl-2-methyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 5-cyano-6-[2-[(2,4-dimethylphenyl)carbamoylamino]-1-methyl-2-oxo-ethyl]sulfanyl-2-methyl-N-phenyl-pyridine-3-carboxamide CAS Name: 5-cyano-6-[[1-[[(2,4-dimethylanilino)-oxomethyl]amino]-1-oxopropan-2-yl]thio]-2-methyl-N-phenyl-3-pyridinecarboxamide IUPAC Name: 5-cyano-6-[1-[(2,4-dimethylphenyl)carbamoylamino]-1-oxopropan-2-yl]sulfanyl-2-methyl-N-phenylpyridine-3-carboxamide Traditional Name: 5-cyano-6-[[2-[(2,4-dimethylphenyl)carbamoylamino]-2-keto-1-methyl-ethyl]thio]-2-methyl-N-phenyl-nicotinamide Formula: C26H25N5O3S MolecularWeight: 487.5734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)C(C)SC2=NC(=C(C=C2C#N)C(=O)NC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)C(C)SC2=NC(=C(C=C2C#N)C(=O)NC3=CC=CC=C3)C)C

InChI

InChI=1S/C26H25N5O3S/c1-15-10-11-22(16(2)12-15)30-26(34)31-23(32)18(4)35-25-19(14-27)13-21(17(3)28-25)24(33)29-20-8-6-5-7-9-20/h5-13,18H,1-4H3,(H,29,33)(H2,30,31,32,34)