N-(3-cyano-4-methyl-5-morpholin-4-ylcarbonyl-thiophen-2-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(3-cyano-4-methyl-5-morpholin-4-ylcarbonyl-thiophen-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-cyano-4-methyl-5-(morpholine-4-carbonyl)-2-thienyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-cyano-4-methyl-5-[4-morpholinyl(oxo)methyl]-2-thiophenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-cyano-4-methyl-5-(morpholine-4-carbonyl)thiophen-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-cyano-4-methyl-5-(morpholine-4-carbonyl)-2-thienyl]-piperonylamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=CC3=C(C=C2)OCO3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=CC3=C(C=C2)OCO3)C(=O)N4CCOCC4

InChI

InChI=1S/C19H17N3O5S/c1-11-13(9-20)18(28-16(11)19(24)22-4-6-25-7-5-22)21-17(23)12-2-3-14-15(8-12)27-10-26-14/h2-3,8H,4-7,10H2,1H3,(H,21,23)