8-methyl-1-propanoyl-N-(thiophen-2-ylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 8-methyl-1-propanoyl-N-(thiophen-2-ylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-methyl-1-propanoyl-N-(2-thienylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-methyl-1-(1-oxopropyl)-N-(thiophen-2-ylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-methyl-1-propanoyl-N-(thiophen-2-ylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-methyl-1-propionyl-N-(2-thenyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C17H25N3O2S2 MolecularWeight: 367.5293

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CSC12CCN(CC2)C)C(=O)NCC3=CC=CS3

Isomeric SMILES

CCC(=O)N1C(CSC12CCN(CC2)C)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H25N3O2S2/c1-3-15(21)20-14(16(22)18-11-13-5-4-10-23-13)12-24-17(20)6-8-19(2)9-7-17/h4-5,10,14H,3,6-9,11-12H2,1-2H3,(H,18,22)