N-(1,3-benzodioxol-5-yl)-6-[(E)-3-thiophen-2-ylprop-2-enoyl]-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-[(E)-3-thiophen-2-ylprop-2-enoyl]-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-6-[(E)-3-(2-thienyl)prop-2-enoyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-6-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-[(E)-3-thiophen-2-ylprop-2-enoyl]-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-6-[(E)-3-(2-thienyl)acryloyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC2C(=O)NC3=CC4=C(C=C3)OCO4)C(=O)C=CC5=CC=CS5

Isomeric SMILES

C1CN(CCC12CC2C(=O)NC3=CC4=C(C=C3)OCO4)C(=O)/C=C/C5=CC=CS5

InChI

InChI=1S/C22H22N2O4S/c25-20(6-4-16-2-1-11-29-16)24-9-7-22(8-10-24)13-17(22)21(26)23-15-3-5-18-19(12-15)28-14-27-18/h1-6,11-12,17H,7-10,13-14H2,(H,23,26)/b6-4+