1-methyl-5-phenyl-3,7-bis(thiophen-2-ylcarbonyl)-3,7-diazabicyclo[3.3.1]nonan-9-one

Systemtic Name: 1-methyl-5-phenyl-3,7-bis(thiophen-2-ylcarbonyl)-3,7-diazabicyclo[3.3.1]nonan-9-one Openeye Name: 1-methyl-5-phenyl-3,7-bis(thiophene-2-carbonyl)-3,7-diazabicyclo[3.3.1]nonan-9-one CAS Name: 1-methyl-3,7-bis[oxo(thiophen-2-yl)methyl]-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one IUPAC Name: 1-methyl-5-phenyl-3,7-bis(thiophene-2-carbonyl)-3,7-diazabicyclo[3.3.1]nonan-9-one Traditional Name: 1-methyl-5-phenyl-3,7-bis(2-thenoyl)-3,7-diazabicyclo[3.3.1]nonan-9-one Formula: C24H22N2O3S2 MolecularWeight: 450.57308

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Descriptors Computed from Structure

Canonical SMILES:

CC12CN(CC(C1=O)(CN(C2)C(=O)C3=CC=CS3)C4=CC=CC=C4)C(=O)C5=CC=CS5

Isomeric SMILES

CC12CN(CC(C1=O)(CN(C2)C(=O)C3=CC=CS3)C4=CC=CC=C4)C(=O)C5=CC=CS5

InChI

InChI=1S/C24H22N2O3S2/c1-23-13-25(20(27)18-9-5-11-30-18)15-24(22(23)29,17-7-3-2-4-8-17)16-26(14-23)21(28)19-10-6-12-31-19/h2-12H,13-16H2,1H3