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

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethylamino)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-ylmethylamino)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethylamino)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-(piperonylamino)ethyl]thiophene-2-carboxamide Formula: C16H16N2O4S MolecularWeight: 332.37424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C16H16N2O4S/c1-10(18-16(20)14-3-2-6-23-14)15(19)17-8-11-4-5-12-13(7-11)22-9-21-12/h2-7,10H,8-9H2,1H3,(H,17,19)(H,18,20)