(E)-1-(1-cyclohexylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(1-cyclohexylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[1-(cyclohexanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[1-[cyclohexyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[1-(cyclohexanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[1-(cyclohexanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-prop-2-en-1-one Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCSC23CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCSC23CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H30N2O2S/c26-21(12-11-19-7-3-1-4-8-19)24-15-13-23(14-16-24)25(17-18-28-23)22(27)20-9-5-2-6-10-20/h1,3-4,7-8,11-12,20H,2,5-6,9-10,13-18H2/b12-11+