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

Systemtic Name: N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-5-(4-methoxyphenyl)isoxazole-3-carboxamide CAS Name: N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-5-(4-methoxyphenyl)-3-isoxazolecarboxamide IUPAC Name: N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-5-(4-methoxyphenyl)isoxazole-3-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)C2=NOC(=C2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)C2=NOC(=C2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H17N3O3S/c1-4-14-11(2)26-19(15(14)10-20)21-18(23)16-9-17(25-22-16)12-5-7-13(24-3)8-6-12/h5-9H,4H2,1-3H3,(H,21,23)