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

Systemtic Name: N-[4-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[2-(1,3-benzodioxole-5-carbonyl)hydrazino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-(N'-piperonyloylhydrazino)butyl]thiophene-2-carboxamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5S/c21-15(4-1-7-18-17(23)14-3-2-8-26-14)19-20-16(22)11-5-6-12-13(9-11)25-10-24-12/h2-3,5-6,8-9H,1,4,7,10H2,(H,18,23)(H,19,21)(H,20,22)