N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)C2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)C2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C17H16N2O3S/c1-3-12-10(2)23-17(13(12)9-18)19-16(20)11-4-5-14-15(8-11)22-7-6-21-14/h4-5,8H,3,6-7H2,1-2H3,(H,19,20)