8-cyclopentylcarbonyl-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 8-cyclopentylcarbonyl-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-(cyclopentanecarbonyl)-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-[cyclopentyl(oxo)methyl]-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 8-(cyclopentanecarbonyl)-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-(cyclopentanecarbonyl)-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C20H26N2O3S/c1-25-17-8-6-16(7-9-17)22-18(23)14-26-20(22)10-12-21(13-11-20)19(24)15-4-2-3-5-15/h6-9,15H,2-5,10-14H2,1H3