N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-2-(3,4-dimethylphenyl)sulfanyl-N-ethyl-pyridine-3-carboxamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-2-(3,4-dimethylphenyl)sulfanyl-N-ethyl-pyridine-3-carboxamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-2-(3,4-dimethylphenyl)sulfanyl-N-ethyl-pyridine-3-carboxamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-2-[(3,4-dimethylphenyl)thio]-N-ethyl-3-pyridinecarboxamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-2-(3,4-dimethylphenyl)sulfanyl-N-ethylpyridine-3-carboxamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-2-[(3,4-dimethylphenyl)thio]-N-ethyl-nicotinamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=C(N=CC=C2)SC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=C(N=CC=C2)SC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C26H28N4O3S/c1-5-30(16-24(32)29-21-11-9-20(10-12-21)28-19(4)31)26(33)23-7-6-14-27-25(23)34-22-13-8-17(2)18(3)15-22/h6-15H,5,16H2,1-4H3,(H,28,31)(H,29,32)