cyclohexyl-[8-(4-ethylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone

Systemtic Name: cyclohexyl-[8-(4-ethylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Openeye Name: cyclohexyl-[8-(4-ethylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone CAS Name: cyclohexyl-[8-[(4-ethylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone IUPAC Name: cyclohexyl-[8-(4-ethylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Traditional Name: cyclohexyl-[8-(4-ethylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Formula: C23H32N2O2S MolecularWeight: 400.57738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4CCCCC4

InChI

InChI=1S/C23H32N2O2S/c1-2-18-8-10-20(11-9-18)21(26)24-14-12-23(13-15-24)25(16-17-28-23)22(27)19-6-4-3-5-7-19/h8-11,19H,2-7,12-17H2,1H3