2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)ethanamide Openeye Name: 2-[[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methoxy]-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)acetamide CAS Name: 2-[[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]methoxy]-N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)acetamide IUPAC Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)acetamide Traditional Name: 2-[[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methoxy]-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)acetamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)COCC2=NOC(=C2)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)COCC2=NOC(=C2)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C21H19N3O5S/c1-3-15-12(2)30-21(16(15)8-22)23-20(25)10-26-9-14-7-18(29-24-14)13-4-5-17-19(6-13)28-11-27-17/h4-7H,3,9-11H2,1-2H3,(H,23,25)