N-(4-methylsulfanylphenyl)-1-oxidanylidene-2-(2-oxidanylidene-2-pyrrolidin-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-pyrrolidin-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-pyrrolidin-1-yl-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-pyrrolidinyl)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(4-methylsulfanylphenyl)-1-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-keto-2-(2-keto-2-pyrrolidino-ethyl)-N-[4-(methylthio)phenyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Formula: C27H33N5O3S MolecularWeight: 507.64762

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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)N5CCCC5

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)N5CCCC5

InChI

InChI=1S/C27H33N5O3S/c1-36-23-11-9-21(10-12-23)28-26(35)30-17-13-27(14-18-30)25(34)31(19-24(33)29-15-5-6-16-29)20-32(27)22-7-3-2-4-8-22/h2-4,7-12H,5-6,13-20H2,1H3,(H,28,35)