N-(1,3-benzodioxol-5-ylmethyl)-8-thiophen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-8-thiophen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-8-(thiophene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-8-[oxo(thiophen-2-yl)methyl]-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-8-(thiophene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-piperonyl-8-(2-thenoyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12NC(CS2)C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCC12NC(CS2)C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CS5

InChI

InChI=1S/C21H23N3O4S2/c25-19(22-11-14-3-4-16-17(10-14)28-13-27-16)15-12-30-21(23-15)5-7-24(8-6-21)20(26)18-2-1-9-29-18/h1-4,9-10,15,23H,5-8,11-13H2,(H,22,25)