3-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]-N-(1-naphthyl)-3,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 3-[[2-(3,4-dimethoxyphenyl)ethylamino]-sulfanylidenemethyl]-N-(1-naphthalenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 3-(homoveratrylthiocarbamoyl)-N-(1-naphthyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Formula: C30H36N4O3S MolecularWeight: 532.69684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)N2CCC3(C2)CCN(CC3)C(=O)NC4=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)N2CCC3(C2)CCN(CC3)C(=O)NC4=CC=CC5=CC=CC=C54)OC

InChI

InChI=1S/C30H36N4O3S/c1-36-26-11-10-22(20-27(26)37-2)12-16-31-29(38)34-19-15-30(21-34)13-17-33(18-14-30)28(35)32-25-9-5-7-23-6-3-4-8-24(23)25/h3-11,20H,12-19,21H2,1-2H3,(H,31,38)(H,32,35)