N-[2-(3,4-dimethoxyphenyl)ethyl]-8-(5-ethanoylthiophen-2-yl)carbonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-8-(5-ethanoylthiophen-2-yl)carbonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: 8-(5-acetylthiophene-2-carbonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: 8-[(5-acetyl-2-thiophenyl)-oxomethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: 8-(5-acetylthiophene-2-carbonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: 8-(5-acetylthiophene-2-carbonyl)-N-homoveratryl-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C26H33N3O4S2 MolecularWeight: 515.68792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N2CCC3(CC2)CCN(C3)C(=S)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N2CCC3(CC2)CCN(C3)C(=S)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H33N3O4S2/c1-18(30)22-6-7-23(35-22)24(31)28-13-9-26(10-14-28)11-15-29(17-26)25(34)27-12-8-19-4-5-20(32-2)21(16-19)33-3/h4-7,16H,8-15,17H2,1-3H3,(H,27,34)