1-(2-methoxyethyl)-8-(4-pentylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 1-(2-methoxyethyl)-8-(4-pentylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 1-(2-methoxyethyl)-8-(4-pentylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 1-(2-methoxyethyl)-8-[oxo-(4-pentylphenyl)methyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 1-(2-methoxyethyl)-8-(4-pentylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-(4-amylbenzoyl)-1-(2-methoxyethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C22H32N2O3S MolecularWeight: 404.56608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(C(=O)CS3)CCOC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(C(=O)CS3)CCOC

InChI

InChI=1S/C22H32N2O3S/c1-3-4-5-6-18-7-9-19(10-8-18)21(26)23-13-11-22(12-14-23)24(15-16-27-2)20(25)17-28-22/h7-10H,3-6,11-17H2,1-2H3