2-[[1-(4-methylphenyl)imino-4-phenyl-2,4-diazaspiro[4.5]dec-2-en-3-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[1-(4-methylphenyl)imino-4-phenyl-2,4-diazaspiro[4.5]dec-2-en-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-phenyl-1-(p-tolylimino)-2,4-diazaspiro[4.5]dec-2-en-3-yl]sulfanyl]acetamide CAS Name: 2-[[1-(4-methylphenyl)imino-4-phenyl-2,4-diazaspiro[4.5]dec-2-en-3-yl]thio]acetamide IUPAC Name: 2-[[1-(4-methylphenyl)imino-4-phenyl-2,4-diazaspiro[4.5]dec-2-en-3-yl]sulfanyl]acetamide Traditional Name: 2-[[4-phenyl-1-(p-tolylimino)-2,4-diazaspiro[4.5]dec-2-en-3-yl]thio]acetamide Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C3(CCCCC3)N(C(=N2)SCC(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C3(CCCCC3)N(C(=N2)SCC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4OS/c1-17-10-12-18(13-11-17)25-21-23(14-6-3-7-15-23)27(19-8-4-2-5-9-19)22(26-21)29-16-20(24)28/h2,4-5,8-13H,3,6-7,14-16H2,1H3,(H2,24,28)