N-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoyl]-4,5-dimethoxy-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoyl]-4,5-dimethoxy-phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoyl]-4,5-dimethoxy-phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-oxomethyl]-4,5-dimethoxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoyl]-4,5-dimethoxyphenyl]thiophene-2-carboxamide Traditional Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoyl]-4,5-dimethoxy-phenyl]thiophene-2-carboxamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCCC2=CC3=C(C=C2)OCCO3)NC(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCCC2=CC3=C(C=C2)OCCO3)NC(=O)C4=CC=CS4)OC

InChI

InChI=1S/C24H24N2O6S/c1-29-19-13-16(17(14-20(19)30-2)26-24(28)22-4-3-11-33-22)23(27)25-8-7-15-5-6-18-21(12-15)32-10-9-31-18/h3-6,11-14H,7-10H2,1-2H3,(H,25,27)(H,26,28)