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

Systemtic Name: 8-(3-cyclopentylpropanoyl)-N-(2-methylpropyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(3-cyclopentylpropanoyl)-N-isobutyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-(3-cyclopentyl-1-oxopropyl)-N-(2-methylpropyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-(3-cyclopentylpropanoyl)-N-(2-methylpropyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(3-cyclopentylpropanoyl)-N-isobutyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C20H35N3O2S MolecularWeight: 381.5758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1CSC2(N1)CCN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

CC(C)CNC(=O)C1CSC2(N1)CCN(CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C20H35N3O2S/c1-15(2)13-21-19(25)17-14-26-20(22-17)9-11-23(12-10-20)18(24)8-7-16-5-3-4-6-16/h15-17,22H,3-14H2,1-2H3,(H,21,25)