3-(2-chlorophenyl)-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-5-methyl-isoxazole-4-carboxamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O2S/c1-4-12-11(3)26-19(14(12)9-21)22-18(24)16-10(2)25-23-17(16)13-7-5-6-8-15(13)20/h5-8H,4H2,1-3H3,(H,22,24)