8-(3-cyclopentylpropanoyl)-N-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 8-(3-cyclopentylpropanoyl)-N-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(3-cyclopentylpropanoyl)-N-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-(3-cyclopentyl-1-oxopropyl)-N-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-(3-cyclopentylpropanoyl)-N-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(3-cyclopentylpropanoyl)-N-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C24H35N3O2S MolecularWeight: 429.6186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCC3(CC2)NC(CS3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCC3(CC2)NC(CS3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H35N3O2S/c28-22(11-10-19-8-4-5-9-19)27-16-13-24(14-17-27)26-21(18-30-24)23(29)25-15-12-20-6-2-1-3-7-20/h1-3,6-7,19,21,26H,4-5,8-18H2,(H,25,29)