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

Systemtic Name: 1-ethanoyl-N-[(3-methoxyphenyl)methyl]-8-methyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 1-acetyl-N-[(3-methoxyphenyl)methyl]-8-methyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-acetyl-N-[(3-methoxyphenyl)methyl]-8-methyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-acetyl-N-[(3-methoxyphenyl)methyl]-8-methyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-acetyl-N-m-anisyl-8-methyl-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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