1-[8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decan-3-yl]hex-2-yn-1-one

Systemtic Name: 1-[8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decan-3-yl]hex-2-yn-1-one Openeye Name: 1-[8-[3-(3-thienyl)prop-2-enoyl]-3,8-diazaspiro[4.5]decan-3-yl]hex-2-yn-1-one CAS Name: 1-[8-[1-oxo-3-(3-thiophenyl)prop-2-enyl]-3,8-diazaspiro[4.5]decan-3-yl]-2-hexyn-1-one IUPAC Name: 1-[8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decan-3-yl]hex-2-yn-1-one Traditional Name: 1-[8-[3-(3-thienyl)acryloyl]-3,8-diazaspiro[4.5]decan-3-yl]hex-2-yn-1-one Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CC(=O)N1CCC2(C1)CCN(CC2)C(=O)C=CC3=CSC=C3

Isomeric SMILES

CCCC#CC(=O)N1CCC2(C1)CCN(CC2)C(=O)C=CC3=CSC=C3

InChI

InChI=1S/C21H26N2O2S/c1-2-3-4-5-19(24)23-14-11-21(17-23)9-12-22(13-10-21)20(25)7-6-18-8-15-26-16-18/h6-8,15-16H,2-3,9-14,17H2,1H3