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

Systemtic Name: N-(2-ethoxyphenyl)-1-(2-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2-ethoxyphenyl)-1-(2-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(2-ethoxyphenyl)-1-[(2-methylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2-ethoxyphenyl)-1-(2-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-o-phenetyl-1-o-toluoyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=CC=C4C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=CC=C4C

InChI

InChI=1S/C24H29N3O3S/c1-3-30-21-11-7-6-10-20(21)25-23(29)26-14-12-24(13-15-26)27(16-17-31-24)22(28)19-9-5-4-8-18(19)2/h4-11H,3,12-17H2,1-2H3,(H,25,29)