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

Systemtic Name: N-(4-ethoxyphenyl)-1-(3-methylphenyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(4-ethoxyphenyl)-1-(m-tolyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(4-ethoxyphenyl)-1-(3-methylphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-1-(3-methylphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 2-keto-1-(m-tolyl)-N-p-phenetyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC=CC(=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC=CC(=C4)C

InChI

InChI=1S/C23H27N3O3S/c1-3-29-20-9-7-18(8-10-20)24-22(28)25-13-11-23(12-14-25)26(21(27)16-30-23)19-6-4-5-17(2)15-19/h4-10,15H,3,11-14,16H2,1-2H3,(H,24,28)