N-[2-(4-chlorophenyl)ethyl]-8-methyl-1-propanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-8-methyl-1-propanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-8-methyl-1-propanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-8-methyl-1-(1-oxopropyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-8-methyl-1-propanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-8-methyl-1-propionyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C20H28ClN3O2S MolecularWeight: 409.97322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CSC12CCN(CC2)C)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=O)N1C(CSC12CCN(CC2)C)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H28ClN3O2S/c1-3-18(25)24-17(14-27-20(24)9-12-23(2)13-10-20)19(26)22-11-8-15-4-6-16(21)7-5-15/h4-7,17H,3,8-14H2,1-2H3,(H,22,26)