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

Systemtic Name: 2-phenyl-1-[1-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one Openeye Name: 2-phenyl-1-[1-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one CAS Name: 1-[1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-1-butanone IUPAC Name: 2-phenyl-1-[1-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one Traditional Name: 2-phenyl-1-[1-[(E)-3-phenylacryloyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one Formula: C26H30N2O2S MolecularWeight: 434.5936

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H30N2O2S/c1-2-23(22-11-7-4-8-12-22)25(30)27-17-15-26(16-18-27)28(19-20-31-26)24(29)14-13-21-9-5-3-6-10-21/h3-14,23H,2,15-20H2,1H3/b14-13+