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

Systemtic Name: cyclopentyl-[8-(4-ethylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Openeye Name: cyclopentyl-[8-(4-ethylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone CAS Name: cyclopentyl-[8-[(4-ethylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone IUPAC Name: cyclopentyl-[8-(4-ethylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Traditional Name: cyclopentyl-[8-(4-ethylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4CCCC4

InChI

InChI=1S/C22H30N2O2S/c1-2-17-7-9-19(10-8-17)20(25)23-13-11-22(12-14-23)24(15-16-27-22)21(26)18-5-3-4-6-18/h7-10,18H,2-6,11-16H2,1H3