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

Systemtic Name: N-butyl-1-(3-methoxyphenyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-butyl-1-(3-methoxyphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-butyl-1-(3-methoxyphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-butyl-1-(3-methoxyphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-butyl-2-keto-1-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C19H27N3O3S MolecularWeight: 377.50098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3S/c1-3-4-10-20-18(24)21-11-8-19(9-12-21)22(17(23)14-26-19)15-6-5-7-16(13-15)25-2/h5-7,13H,3-4,8-12,14H2,1-2H3,(H,20,24)