8-(5-ethanoylthiophen-2-yl)carbonyl-N-(2-methyl-6-propan-2-yl-phenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide

Systemtic Name: 8-(5-ethanoylthiophen-2-yl)carbonyl-N-(2-methyl-6-propan-2-yl-phenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: 8-(5-acetylthiophene-2-carbonyl)-N-(2-isopropyl-6-methyl-phenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: 8-[(5-acetyl-2-thiophenyl)-oxomethyl]-N-(2-methyl-6-propan-2-ylphenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: 8-(5-acetylthiophene-2-carbonyl)-N-(2-methyl-6-propan-2-ylphenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: 8-(5-acetylthiophene-2-carbonyl)-N-(2-isopropyl-6-methyl-phenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C26H33N3O2S2 MolecularWeight: 483.68912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=S)N2CCC3(C2)CCN(CC3)C(=O)C4=CC=C(S4)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=S)N2CCC3(C2)CCN(CC3)C(=O)C4=CC=C(S4)C(=O)C

InChI

InChI=1S/C26H33N3O2S2/c1-17(2)20-7-5-6-18(3)23(20)27-25(32)29-15-12-26(16-29)10-13-28(14-11-26)24(31)22-9-8-21(33-22)19(4)30/h5-9,17H,10-16H2,1-4H3,(H,27,32)