N-(4-methylsulfanylphenyl)-1-oxidanylidene-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(4-methylsulfanylphenyl)-1-oxidanylidene-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(4-methylsulfanylphenyl)-1-oxo-2-[2-oxo-2-(1-piperidyl)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide CAS Name: N-[4-(methylthio)phenyl]-1-oxo-2-[2-oxo-2-(1-piperidinyl)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(4-methylsulfanylphenyl)-1-oxo-2-(2-oxo-2-piperidin-1-ylethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-keto-2-(2-keto-2-piperidino-ethyl)-N-[4-(methylthio)phenyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Formula: C28H35N5O3S MolecularWeight: 521.6742

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)N5CCCCC5

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)N5CCCCC5

InChI

InChI=1S/C28H35N5O3S/c1-37-24-12-10-22(11-13-24)29-27(36)31-18-14-28(15-19-31)26(35)32(20-25(34)30-16-6-3-7-17-30)21-33(28)23-8-4-2-5-9-23/h2,4-5,8-13H,3,6-7,14-21H2,1H3,(H,29,36)