N2-[2-(2,4-dichlorophenyl)ethyl]-N8-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide

Systemtic Name: N2-[2-(2,4-dichlorophenyl)ethyl]-N8-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide Openeye Name: N2-[2-(2,4-dichlorophenyl)ethyl]-N8-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide CAS Name: N2-[2-(2,4-dichlorophenyl)ethyl]-N8-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide IUPAC Name: 2-N-[2-(2,4-dichlorophenyl)ethyl]-8-N-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-N'-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide Formula: C24H28Cl2N4O3S MolecularWeight: 523.47512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)NC(CS3)C(=O)NCCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)NC(CS3)C(=O)NCCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H28Cl2N4O3S/c1-33-19-6-4-18(5-7-19)28-23(32)30-12-9-24(10-13-30)29-21(15-34-24)22(31)27-11-8-16-2-3-17(25)14-20(16)26/h2-7,14,21,29H,8-13,15H2,1H3,(H,27,31)(H,28,32)