N-(2,6-dimethylphenyl)-1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(2,6-dimethylphenyl)-1-(2-methyl-1-oxopropyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2,6-dimethylphenyl)-1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-1-isobutyryl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C(C)C

InChI

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