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

Systemtic Name: N-(4-ethoxyphenyl)-1-(2-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(4-ethoxyphenyl)-1-(2-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(4-ethoxyphenyl)-1-[(2-methylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-1-(2-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-o-toluoyl-N-p-phenetyl-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=C(C=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=CC=C4C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=CC=C4C

InChI

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