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

Systemtic Name: N-(4-ethylphenyl)-1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(4-ethylphenyl)-1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(4-ethylphenyl)-1-(1-oxo-3-phenylpropyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(4-ethylphenyl)-1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(4-ethylphenyl)-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:

CCC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)CCC4=CC=CC=C4

InChI

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