N-[2-(cyclohexen-1-yl)ethyl]-8-methyl-1-propanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-8-methyl-1-propanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-8-methyl-1-propanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-8-methyl-1-(1-oxopropyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-8-methyl-1-propanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-8-methyl-1-propionyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C20H33N3O2S MolecularWeight: 379.55992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CSC12CCN(CC2)C)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CCC(=O)N1C(CSC12CCN(CC2)C)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C20H33N3O2S/c1-3-18(24)23-17(15-26-20(23)10-13-22(2)14-11-20)19(25)21-12-9-16-7-5-4-6-8-16/h7,17H,3-6,8-15H2,1-2H3,(H,21,25)