N-(3-chlorophenyl)-1-(furan-2-ylcarbonyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(3-chlorophenyl)-1-(furan-2-ylcarbonyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(3-chlorophenyl)-1-(furan-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(3-chlorophenyl)-1-[2-furanyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(3-chlorophenyl)-1-(furan-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(3-chlorophenyl)-1-(2-furoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)C3=CC=CO3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)C3=CC=CO3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H20ClN3O3S/c20-14-3-1-4-15(13-14)21-18(25)22-8-6-19(7-9-22)23(10-12-27-19)17(24)16-5-2-11-26-16/h1-5,11,13H,6-10,12H2,(H,21,25)