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

Systemtic Name: (E)-1-(1-cyclopentylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[1-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[1-[cyclopentyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[1-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[1-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-prop-2-en-1-one Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCSC23CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCSC23CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H28N2O2S/c25-20(11-10-18-6-2-1-3-7-18)23-14-12-22(13-15-23)24(16-17-27-22)21(26)19-8-4-5-9-19/h1-3,6-7,10-11,19H,4-5,8-9,12-17H2/b11-10+