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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-1,2-oxazole-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)isoxazole-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-3-isoxazolecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-1,2-oxazole-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)isoxazole-3-carboxamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)C2=NOC(=C2)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)C2=NOC(=C2)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C19H15N3O4S/c1-3-12-10(2)27-19(13(12)8-20)21-18(23)14-7-16(26-22-14)11-4-5-15-17(6-11)25-9-24-15/h4-7H,3,9H2,1-2H3,(H,21,23)