N-(2-methylpropyl)-8-(2-phenylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: N-(2-methylpropyl)-8-(2-phenylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-isobutyl-8-(2-phenylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-(2-methylpropyl)-8-(1-oxo-2-phenylbutyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-(2-methylpropyl)-8-(2-phenylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-isobutyl-8-(2-phenylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C22H33N3O2S MolecularWeight: 403.58132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC3(CC2)NC(CS3)C(=O)NCC(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC3(CC2)NC(CS3)C(=O)NCC(C)C

InChI

InChI=1S/C22H33N3O2S/c1-4-18(17-8-6-5-7-9-17)21(27)25-12-10-22(11-13-25)24-19(15-28-22)20(26)23-14-16(2)3/h5-9,16,18-19,24H,4,10-15H2,1-3H3,(H,23,26)