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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C17H18N2O4S/c20-16(7-8-18-17(21)15-6-3-9-24-15)19-10-12-11-22-13-4-1-2-5-14(13)23-12/h1-6,9,12H,7-8,10-11H2,(H,18,21)(H,19,20)