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

Systemtic Name: N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-5-(2-methoxyphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-5-(2-methoxyphenyl)isoxazole-3-carboxamide CAS Name: N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-5-(2-methoxyphenyl)-3-isoxazolecarboxamide IUPAC Name: N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-5-(2-methoxyphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-5-(2-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=CC=C3OC)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)C2=NOC(=C2)C3=CC=CC=C3OC)C

InChI

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