N-cyclohexyl-8-(5-ethanoylthiophen-2-yl)carbonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide

Systemtic Name: N-cyclohexyl-8-(5-ethanoylthiophen-2-yl)carbonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: 8-(5-acetylthiophene-2-carbonyl)-N-cyclohexyl-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: 8-[(5-acetyl-2-thiophenyl)-oxomethyl]-N-cyclohexyl-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: 8-(5-acetylthiophene-2-carbonyl)-N-cyclohexyl-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: 8-(5-acetylthiophene-2-carbonyl)-N-cyclohexyl-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C22H31N3O2S2 MolecularWeight: 433.63044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N2CCC3(CC2)CCN(C3)C(=S)NC4CCCCC4

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N2CCC3(CC2)CCN(C3)C(=S)NC4CCCCC4

InChI

InChI=1S/C22H31N3O2S2/c1-16(26)18-7-8-19(29-18)20(27)24-12-9-22(10-13-24)11-14-25(15-22)21(28)23-17-5-3-2-4-6-17/h7-8,17H,2-6,9-15H2,1H3,(H,23,28)