N-[4-(1,3-benzodioxol-5-ylmethylamino)-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-ylmethylamino)-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-(1,3-benzodioxol-5-ylmethylamino)-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-(1,3-benzodioxol-5-ylmethylamino)-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(1,3-benzodioxol-5-ylmethylamino)-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-(piperonylamino)butyl]thiophene-2-carboxamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C17H18N2O4S/c20-16(4-1-7-18-17(21)15-3-2-8-24-15)19-10-12-5-6-13-14(9-12)23-11-22-13/h2-3,5-6,8-9H,1,4,7,10-11H2,(H,18,21)(H,19,20)