N8-(3-chlorophenyl)-N2-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide

Systemtic Name: N8-(3-chlorophenyl)-N2-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide Openeye Name: N8-(3-chlorophenyl)-N2-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide CAS Name: N8-(3-chlorophenyl)-N2-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide IUPAC Name: 8-N-(3-chlorophenyl)-2-N-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide Traditional Name: N'-(3-chlorophenyl)-N-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide Formula: C23H27ClN4O2S MolecularWeight: 459.00408

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12NC(CS2)C(=O)NCCC3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCC12NC(CS2)C(=O)NCCC3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H27ClN4O2S/c24-18-7-4-8-19(15-18)26-22(30)28-13-10-23(11-14-28)27-20(16-31-23)21(29)25-12-9-17-5-2-1-3-6-17/h1-8,15,20,27H,9-14,16H2,(H,25,29)(H,26,30)