N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CC2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C17H16N2O3S/c1-10-11(2)23-17(13(10)9-18)19-16(20)8-12-3-4-14-15(7-12)22-6-5-21-14/h3-4,7H,5-6,8H2,1-2H3,(H,19,20)