N-(3-cyanophenyl)-1-(phenylcarbonyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(3-cyanophenyl)-1-(phenylcarbonyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-benzoyl-N-(3-cyanophenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-benzoyl-N-(3-cyanophenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-benzoyl-N-(3-cyanophenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-benzoyl-N-(3-cyanophenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C22H22N4O2S/c23-16-17-5-4-8-19(15-17)24-21(28)25-11-9-22(10-12-25)26(13-14-29-22)20(27)18-6-2-1-3-7-18/h1-8,15H,9-14H2,(H,24,28)