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

Systemtic Name: N-(2-methylbutyl)-8-(2-phenylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-(2-methylbutyl)-8-(2-phenylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-(2-methylbutyl)-8-(1-oxo-2-phenylbutyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-(2-methylbutyl)-8-(2-phenylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-(2-methylbutyl)-8-(2-phenylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C23H35N3O2S MolecularWeight: 417.6079

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC(=O)C1CSC2(N1)CCN(CC2)C(=O)C(CC)C3=CC=CC=C3

Isomeric SMILES

CCC(C)CNC(=O)C1CSC2(N1)CCN(CC2)C(=O)C(CC)C3=CC=CC=C3

InChI

InChI=1S/C23H35N3O2S/c1-4-17(3)15-24-21(27)20-16-29-23(25-20)11-13-26(14-12-23)22(28)19(5-2)18-9-7-6-8-10-18/h6-10,17,19-20,25H,4-5,11-16H2,1-3H3,(H,24,27)