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

Systemtic Name: 2-(4-tert-butylphenyl)-N-(4-methylsulfanylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Openeye Name: 2-(4-tert-butylphenyl)-N-(4-methylsulfanylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide CAS Name: 2-(4-tert-butylphenyl)-N-[4-(methylthio)phenyl]-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide IUPAC Name: 2-(4-tert-butylphenyl)-N-(4-methylsulfanylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Traditional Name: 2-(4-tert-butylphenyl)-N-[4-(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=C(C=C4)SC

Isomeric SMILES

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

InChI

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