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

Systemtic Name: 1-ethanoyl-N-[(4-methoxyphenyl)methyl]-8-methyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 1-acetyl-N-[(4-methoxyphenyl)methyl]-8-methyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-acetyl-N-[(4-methoxyphenyl)methyl]-8-methyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-acetyl-N-[(4-methoxyphenyl)methyl]-8-methyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-acetyl-8-methyl-N-p-anisyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3S/c1-14(23)22-17(13-26-19(22)8-10-21(2)11-9-19)18(24)20-12-15-4-6-16(25-3)7-5-15/h4-7,17H,8-13H2,1-3H3,(H,20,24)