3-[(4-methoxyphenyl)-thiophen-3-yl-methylidene]-8-(thiophen-2-ylmethyl)-8-azabicyclo[3.2.1]octane

Systemtic Name: 3-[(4-methoxyphenyl)-thiophen-3-yl-methylidene]-8-(thiophen-2-ylmethyl)-8-azabicyclo[3.2.1]octane Openeye Name: 3-[(4-methoxyphenyl)-(3-thienyl)methylene]-8-(2-thienylmethyl)-8-azabicyclo[3.2.1]octane CAS Name: 3-[(4-methoxyphenyl)-(3-thiophenyl)methylidene]-8-(thiophen-2-ylmethyl)-8-azabicyclo[3.2.1]octane IUPAC Name: 3-[(4-methoxyphenyl)-thiophen-3-ylmethylidene]-8-(thiophen-2-ylmethyl)-8-azabicyclo[3.2.1]octane Traditional Name: 3-[(4-methoxyphenyl)-(3-thienyl)methylene]-8-(2-thenyl)-8-azabicyclo[3.2.1]octane Formula: C24H25NOS2 MolecularWeight: 407.5914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2CC3CCC(C2)N3CC4=CC=CS4)C5=CSC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=C2CC3CCC(C2)N3CC4=CC=CS4)C5=CSC=C5

InChI

InChI=1S/C24H25NOS2/c1-26-22-8-4-17(5-9-22)24(18-10-12-27-16-18)19-13-20-6-7-21(14-19)25(20)15-23-3-2-11-28-23/h2-5,8-12,16,20-21H,6-7,13-15H2,1H3