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

Systemtic Name: N-[(3-chlorophenyl)methyl]-1-ethanoyl-8-methyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 1-acetyl-N-[(3-chlorophenyl)methyl]-8-methyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-acetyl-N-[(3-chlorophenyl)methyl]-8-methyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-acetyl-N-[(3-chlorophenyl)methyl]-8-methyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-acetyl-N-(3-chlorobenzyl)-8-methyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C18H24ClN3O2S MolecularWeight: 381.92006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CSC12CCN(CC2)C)C(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)N1C(CSC12CCN(CC2)C)C(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H24ClN3O2S/c1-13(23)22-16(12-25-18(22)6-8-21(2)9-7-18)17(24)20-11-14-4-3-5-15(19)10-14/h3-5,10,16H,6-9,11-12H2,1-2H3,(H,20,24)