N-(5-bicyclo[2.2.1]hept-2-enyl)-8-(5-ethanoylthiophen-2-yl)carbonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide

Systemtic Name: N-(5-bicyclo[2.2.1]hept-2-enyl)-8-(5-ethanoylthiophen-2-yl)carbonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: 8-(5-acetylthiophene-2-carbonyl)-N-(5-bicyclo[2.2.1]hept-2-enyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: 8-[(5-acetyl-2-thiophenyl)-oxomethyl]-N-(5-bicyclo[2.2.1]hept-2-enyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: 8-(5-acetylthiophene-2-carbonyl)-N-(5-bicyclo[2.2.1]hept-2-enyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: 8-(5-acetylthiophene-2-carbonyl)-N-(5-bicyclo[2.2.1]hept-2-enyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C23H29N3O2S2 MolecularWeight: 443.62526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N2CCC3(CC2)CCN(C3)C(=S)NC4CC5CC4C=C5

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N2CCC3(CC2)CCN(C3)C(=S)NC4CC5CC4C=C5

InChI

InChI=1S/C23H29N3O2S2/c1-15(27)19-4-5-20(30-19)21(28)25-9-6-23(7-10-25)8-11-26(14-23)22(29)24-18-13-16-2-3-17(18)12-16/h2-5,16-18H,6-14H2,1H3,(H,24,29)