1-[1-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]pentan-1-one

Systemtic Name: 1-[1-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]pentan-1-one Openeye Name: 1-[1-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]pentan-1-one CAS Name: 1-[1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-pentanone IUPAC Name: 1-[1-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]pentan-1-one Traditional Name: 1-[1-[(E)-3-phenylacryloyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]pentan-1-one Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC2(CC1)N(CCS2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)N1CCC2(CC1)N(CCS2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H28N2O2S/c1-2-3-9-19(24)22-14-12-21(13-15-22)23(16-17-26-21)20(25)11-10-18-7-5-4-6-8-18/h4-8,10-11H,2-3,9,12-17H2,1H3/b11-10+