N-(3,4-dimethylphenyl)-1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(3,4-dimethylphenyl)-1-(1-oxo-3-phenylpropyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(3,4-dimethylphenyl)-1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-1-hydrocinnamoyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C25H31N3O2S MolecularWeight: 437.59754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)CCC4=CC=CC=C4)C

InChI

InChI=1S/C25H31N3O2S/c1-19-8-10-22(18-20(19)2)26-24(30)27-14-12-25(13-15-27)28(16-17-31-25)23(29)11-9-21-6-4-3-5-7-21/h3-8,10,18H,9,11-17H2,1-2H3,(H,26,30)