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

Systemtic Name: 1-ethanoyl-8-methyl-N-[(4-methylphenyl)methyl]-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 1-acetyl-8-methyl-N-(p-tolylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-acetyl-8-methyl-N-[(4-methylphenyl)methyl]-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-acetyl-8-methyl-N-[(4-methylphenyl)methyl]-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-acetyl-8-methyl-N-(4-methylbenzyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CSC3(N2C(=O)C)CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CSC3(N2C(=O)C)CCN(CC3)C

InChI

InChI=1S/C19H27N3O2S/c1-14-4-6-16(7-5-14)12-20-18(24)17-13-25-19(22(17)15(2)23)8-10-21(3)11-9-19/h4-7,17H,8-13H2,1-3H3,(H,20,24)