1,3-benzodioxol-5-yl-[1-(4H-thieno[3,2-b]pyrrol-5-ylcarbonyl)piperidin-3-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[1-(4H-thieno[3,2-b]pyrrol-5-ylcarbonyl)piperidin-3-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[1-(4H-thieno[3,2-b]pyrrole-5-carbonyl)-3-piperidyl]methanone CAS Name: 1,3-benzodioxol-5-yl-[1-[oxo(4H-thieno[3,2-b]pyrrol-5-yl)methyl]-3-piperidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[1-(4H-thieno[3,2-b]pyrrole-5-carbonyl)piperidin-3-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[1-(4H-thieno[3,2-b]pyrrole-5-carbonyl)-3-piperidyl]methanone Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=C(N2)C=CS3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC3=C(N2)C=CS3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H18N2O4S/c23-19(12-3-4-16-17(8-12)26-11-25-16)13-2-1-6-22(10-13)20(24)15-9-18-14(21-15)5-7-27-18/h3-5,7-9,13,21H,1-2,6,10-11H2