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

Systemtic Name: 8-methyl-N-[(4-methylphenyl)methyl]-1-propanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-methyl-1-propanoyl-N-(p-tolylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-methyl-N-[(4-methylphenyl)methyl]-1-(1-oxopropyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-methyl-N-[(4-methylphenyl)methyl]-1-propanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-methyl-N-(4-methylbenzyl)-1-propionyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O2S/c1-4-18(24)23-17(14-26-20(23)9-11-22(3)12-10-20)19(25)21-13-16-7-5-15(2)6-8-16/h5-8,17H,4,9-14H2,1-3H3,(H,21,25)