8-methyl-1-propanoyl-N-(3-propan-2-yloxypropyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 8-methyl-1-propanoyl-N-(3-propan-2-yloxypropyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-(3-isopropoxypropyl)-8-methyl-1-propanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-methyl-1-(1-oxopropyl)-N-(3-propan-2-yloxypropyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-methyl-1-propanoyl-N-(3-propan-2-yloxypropyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-(3-isopropoxypropyl)-8-methyl-1-propionyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C18H33N3O3S MolecularWeight: 371.53792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CSC12CCN(CC2)C)C(=O)NCCCOC(C)C

Isomeric SMILES

CCC(=O)N1C(CSC12CCN(CC2)C)C(=O)NCCCOC(C)C

InChI

InChI=1S/C18H33N3O3S/c1-5-16(22)21-15(17(23)19-9-6-12-24-14(2)3)13-25-18(21)7-10-20(4)11-8-18/h14-15H,5-13H2,1-4H3,(H,19,23)