N-(3,5-dimethylphenyl)-3-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-3,8-diazaspiro[4.5]decane-8-carbothioamide

Systemtic Name: N-(3,5-dimethylphenyl)-3-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-3,8-diazaspiro[4.5]decane-8-carbothioamide Openeye Name: N-(3,5-dimethylphenyl)-3-(5-oxo-1-phenyl-pyrrolidine-3-carbonyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide CAS Name: N-(3,5-dimethylphenyl)-3-[oxo-(5-oxo-1-phenyl-3-pyrrolidinyl)methyl]-3,8-diazaspiro[4.5]decane-8-carbothioamide IUPAC Name: N-(3,5-dimethylphenyl)-3-(5-oxo-1-phenylpyrrolidine-3-carbonyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide Traditional Name: N-(3,5-dimethylphenyl)-3-(5-keto-1-phenyl-pyrrolidine-3-carbonyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide Formula: C28H34N4O2S MolecularWeight: 490.66016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=S)N2CCC3(CC2)CCN(C3)C(=O)C4CC(=O)N(C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=S)N2CCC3(CC2)CCN(C3)C(=O)C4CC(=O)N(C4)C5=CC=CC=C5)C

InChI

InChI=1S/C28H34N4O2S/c1-20-14-21(2)16-23(15-20)29-27(35)30-11-8-28(9-12-30)10-13-31(19-28)26(34)22-17-25(33)32(18-22)24-6-4-3-5-7-24/h3-7,14-16,22H,8-13,17-19H2,1-2H3,(H,29,35)