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

Systemtic Name: 3-phenyl-1-[8-(3-phenylprop-2-enoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one Openeye Name: 3-phenyl-1-[8-(3-phenylprop-2-enoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one CAS Name: 1-[8-(1-oxo-3-phenylprop-2-enyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-1-propanone IUPAC Name: 3-phenyl-1-[8-(3-phenylprop-2-enoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one Traditional Name: 1-(8-cinnamoyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-3-phenyl-propan-1-one Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)CCC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)CCC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C25H28N2O2S/c28-23(13-11-21-7-3-1-4-8-21)26-17-15-25(16-18-26)27(19-20-30-25)24(29)14-12-22-9-5-2-6-10-22/h1-11,13H,12,14-20H2