N-(2,3-dihydro-1H-inden-2-yl)-8-(5-ethanoylthiophen-2-yl)carbonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-8-(5-ethanoylthiophen-2-yl)carbonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: 8-(5-acetylthiophene-2-carbonyl)-N-indan-2-yl-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: 8-[(5-acetyl-2-thiophenyl)-oxomethyl]-N-(2,3-dihydro-1H-inden-2-yl)-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: 8-(5-acetylthiophene-2-carbonyl)-N-(2,3-dihydro-1H-inden-2-yl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: 8-(5-acetylthiophene-2-carbonyl)-N-indan-2-yl-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C25H29N3O2S2 MolecularWeight: 467.64666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N2CCC3(CC2)CCN(C3)C(=S)NC4CC5=CC=CC=C5C4

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N2CCC3(CC2)CCN(C3)C(=S)NC4CC5=CC=CC=C5C4

InChI

InChI=1S/C25H29N3O2S2/c1-17(29)21-6-7-22(32-21)23(30)27-11-8-25(9-12-27)10-13-28(16-25)24(31)26-20-14-18-4-2-3-5-19(18)15-20/h2-7,20H,8-16H2,1H3,(H,26,31)