2-(4-tert-butylphenyl)-N-(3-methylsulfanylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide

Systemtic Name: 2-(4-tert-butylphenyl)-N-(3-methylsulfanylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Openeye Name: 2-(4-tert-butylphenyl)-N-(3-methylsulfanylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide CAS Name: 2-(4-tert-butylphenyl)-N-[3-(methylthio)phenyl]-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide IUPAC Name: 2-(4-tert-butylphenyl)-N-(3-methylsulfanylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Traditional Name: 2-(4-tert-butylphenyl)-N-[3-(methylthio)phenyl]-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Formula: C25H31N3O2S MolecularWeight: 437.59754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NOC3(C2)CCN(CC3)C(=O)NC4=CC(=CC=C4)SC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NOC3(C2)CCN(CC3)C(=O)NC4=CC(=CC=C4)SC

InChI

InChI=1S/C25H31N3O2S/c1-24(2,3)19-10-8-18(9-11-19)22-17-25(30-27-22)12-14-28(15-13-25)23(29)26-20-6-5-7-21(16-20)31-4/h5-11,16H,12-15,17H2,1-4H3,(H,26,29)