7-(5-ethanoylthiophen-2-yl)carbonyl-10-(4-methoxyphenyl)-7,10-diazaspiro[4.5]decan-9-one

Systemtic Name: 7-(5-ethanoylthiophen-2-yl)carbonyl-10-(4-methoxyphenyl)-7,10-diazaspiro[4.5]decan-9-one Openeye Name: 7-(5-acetylthiophene-2-carbonyl)-10-(4-methoxyphenyl)-7,10-diazaspiro[4.5]decan-9-one CAS Name: 7-[(5-acetyl-2-thiophenyl)-oxomethyl]-10-(4-methoxyphenyl)-7,10-diazaspiro[4.5]decan-9-one IUPAC Name: 7-(5-acetylthiophene-2-carbonyl)-10-(4-methoxyphenyl)-7,10-diazaspiro[4.5]decan-9-one Traditional Name: 7-(5-acetylthiophene-2-carbonyl)-10-(4-methoxyphenyl)-7,10-diazaspiro[4.5]decan-9-one Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N2CC(=O)N(C3(C2)CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N2CC(=O)N(C3(C2)CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24N2O4S/c1-15(25)18-9-10-19(29-18)21(27)23-13-20(26)24(22(14-23)11-3-4-12-22)16-5-7-17(28-2)8-6-16/h5-10H,3-4,11-14H2,1-2H3