2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide

Systemtic Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: 2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 2-[(3,5-dimethylisoxazol-4-yl)methylthio]-N-(4-mesitylthiazol-2-yl)nicotinamide Formula: C24H24N4O2S2 MolecularWeight: 464.60296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C3=C(N=CC=C3)SCC4=C(ON=C4C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C3=C(N=CC=C3)SCC4=C(ON=C4C)C)C

InChI

InChI=1S/C24H24N4O2S2/c1-13-9-14(2)21(15(3)10-13)20-12-32-24(26-20)27-22(29)18-7-6-8-25-23(18)31-11-19-16(4)28-30-17(19)5/h6-10,12H,11H2,1-5H3,(H,26,27,29)