N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1COC2=CC=CC=C2O1)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NCC1COC2=CC=CC=C2O1)NC(=O)C3=CC=CS3

InChI

InChI=1S/C17H18N2O4S/c1-11(19-17(21)15-7-4-8-24-15)16(20)18-9-12-10-22-13-5-2-3-6-14(13)23-12/h2-8,11-12H,9-10H2,1H3,(H,18,20)(H,19,21)