1-(3-methoxyphenyl)-N,N-dimethyl-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)-N,N-dimethyl-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(3-methoxyphenyl)-N,N-dimethyl-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(3-methoxyphenyl)-N,N-dimethyl-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(3-methoxyphenyl)-N,N-dimethyl-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 2-keto-1-(3-methoxyphenyl)-N,N-dimethyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C17H23N3O3S MolecularWeight: 349.44782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCC2(CC1)N(C(=O)CS2)C3=CC(=CC=C3)OC

Isomeric SMILES

CN(C)C(=O)N1CCC2(CC1)N(C(=O)CS2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H23N3O3S/c1-18(2)16(22)19-9-7-17(8-10-19)20(15(21)12-24-17)13-5-4-6-14(11-13)23-3/h4-6,11H,7-10,12H2,1-3H3