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

Systemtic Name: 8-(5-ethanoylthiophen-2-yl)carbonyl-N-[(2-methoxyphenyl)methyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: 8-(5-acetylthiophene-2-carbonyl)-N-[(2-methoxyphenyl)methyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: 8-[(5-acetyl-2-thiophenyl)-oxomethyl]-N-[(2-methoxyphenyl)methyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: 8-(5-acetylthiophene-2-carbonyl)-N-[(2-methoxyphenyl)methyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: 8-(5-acetylthiophene-2-carbonyl)-N-o-anisyl-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C24H29N3O3S2 MolecularWeight: 471.63536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N2CCC3(CC2)CCN(C3)C(=S)NCC4=CC=CC=C4OC

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N2CCC3(CC2)CCN(C3)C(=S)NCC4=CC=CC=C4OC

InChI

InChI=1S/C24H29N3O3S2/c1-17(28)20-7-8-21(32-20)22(29)26-12-9-24(10-13-26)11-14-27(16-24)23(31)25-15-18-5-3-4-6-19(18)30-2/h3-8H,9-16H2,1-2H3,(H,25,31)