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

Systemtic Name: (E)-1-(8-cyclopropylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[8-(cyclopropanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[8-[cyclopropyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[8-(cyclopropanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[8-(cyclopropanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-prop-2-en-1-one Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3(CC2)N(CCS3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)N2CCC3(CC2)N(CCS3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C20H24N2O2S/c23-18(9-6-16-4-2-1-3-5-16)22-14-15-25-20(22)10-12-21(13-11-20)19(24)17-7-8-17/h1-6,9,17H,7-8,10-15H2/b9-6+