N-butan-2-yl-8-cyclopentylcarbonyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: N-butan-2-yl-8-cyclopentylcarbonyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(cyclopentanecarbonyl)-N-sec-butyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-butan-2-yl-8-[cyclopentyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-butan-2-yl-8-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(cyclopentanecarbonyl)-N-sec-butyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C18H31N3O2S MolecularWeight: 353.52264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CSC2(N1)CCN(CC2)C(=O)C3CCCC3

Isomeric SMILES

CCC(C)NC(=O)C1CSC2(N1)CCN(CC2)C(=O)C3CCCC3

InChI

InChI=1S/C18H31N3O2S/c1-3-13(2)19-16(22)15-12-24-18(20-15)8-10-21(11-9-18)17(23)14-6-4-5-7-14/h13-15,20H,3-12H2,1-2H3,(H,19,22)