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

Systemtic Name: 3-cyclopentyl-1-[1-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[1-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[1-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[1-[(E)-3-phenylacryloyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Formula: C24H32N2O2S MolecularWeight: 412.58808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCC3(CC2)N(CCS3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCC3(CC2)N(CCS3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H32N2O2S/c27-22(12-10-21-8-4-5-9-21)25-16-14-24(15-17-25)26(18-19-29-24)23(28)13-11-20-6-2-1-3-7-20/h1-3,6-7,11,13,21H,4-5,8-10,12,14-19H2/b13-11+