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

Systemtic Name: 8-(4-ethylphenyl)carbonyl-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-(4-ethylbenzoyl)-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-[(4-ethylphenyl)-oxomethyl]-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 8-(4-ethylbenzoyl)-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-(4-ethylbenzoyl)-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N2O3S/c1-3-17-4-6-18(7-5-17)22(27)24-14-12-23(13-15-24)25(21(26)16-29-23)19-8-10-20(28-2)11-9-19/h4-11H,3,12-16H2,1-2H3