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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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