N-[4,5-dimethyl-3-(methylcarbamoyl)thiophen-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[4,5-dimethyl-3-(methylcarbamoyl)thiophen-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[4,5-dimethyl-3-(methylcarbamoyl)-2-thienyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[4,5-dimethyl-3-(methylcarbamoyl)-2-thiophenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[4,5-dimethyl-3-(methylcarbamoyl)thiophen-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[4,5-dimethyl-3-(methylcarbamoyl)-2-thienyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC)NC(=O)C2COC3=CC=CC=C3O2)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC)NC(=O)C2COC3=CC=CC=C3O2)C

InChI

InChI=1S/C17H18N2O4S/c1-9-10(2)24-17(14(9)16(21)18-3)19-15(20)13-8-22-11-6-4-5-7-12(11)23-13/h4-7,13H,8H2,1-3H3,(H,18,21)(H,19,20)