3-[2,6-bis(chloranyl)phenyl]-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-[2,6-bis(chloranyl)phenyl]-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3-(2,6-dichlorophenyl)-5-methyl-isoxazole-4-carboxamide CAS Name: N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3-(2,6-dichlorophenyl)-5-methyl-isoxazole-4-carboxamide Formula: C19H15Cl2N3O2S MolecularWeight: 420.3123

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)C2=C(ON=C2C3=C(C=CC=C3Cl)Cl)C)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)C2=C(ON=C2C3=C(C=CC=C3Cl)Cl)C)C

InChI

InChI=1S/C19H15Cl2N3O2S/c1-4-11-10(3)27-19(12(11)8-22)23-18(25)15-9(2)26-24-17(15)16-13(20)6-5-7-14(16)21/h5-7H,4H2,1-3H3,(H,23,25)