N-(3-methylsulfanylphenyl)-2-(2-oxidanylidene-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-8-yl)ethanamide

Systemtic Name: N-(3-methylsulfanylphenyl)-2-(2-oxidanylidene-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-8-yl)ethanamide Openeye Name: N-(3-methylsulfanylphenyl)-2-(2-oxo-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-8-yl)acetamide CAS Name: N-[3-(methylthio)phenyl]-2-(2-oxo-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-8-yl)acetamide IUPAC Name: N-(3-methylsulfanylphenyl)-2-(2-oxo-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-8-yl)acetamide Traditional Name: 2-(2-keto-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-8-yl)-N-[3-(methylthio)phenyl]acetamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CN2CCC3(CC2)NC(=O)C(=N3)C4=CC=CC=C4

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CN2CCC3(CC2)NC(=O)C(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2S/c1-29-18-9-5-8-17(14-18)23-19(27)15-26-12-10-22(11-13-26)24-20(21(28)25-22)16-6-3-2-4-7-16/h2-9,14H,10-13,15H2,1H3,(H,23,27)(H,25,28)