N-(4-ethoxyphenyl)-1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(4-ethoxyphenyl)-1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(4-ethoxyphenyl)-1-(2-methyl-1-oxopropyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-isobutyryl-N-p-phenetyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C20H29N3O3S MolecularWeight: 391.52756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C(C)C

InChI

InChI=1S/C20H29N3O3S/c1-4-26-17-7-5-16(6-8-17)21-19(25)22-11-9-20(10-12-22)23(13-14-27-20)18(24)15(2)3/h5-8,15H,4,9-14H2,1-3H3,(H,21,25)