1-[(2R)-2-methyl-4-(phenylcarbonyl)piperazin-1-yl]-2-(5-pyridin-2-ylthiophen-2-yl)ethane-1,2-dione

Systemtic Name: 1-[(2R)-2-methyl-4-(phenylcarbonyl)piperazin-1-yl]-2-(5-pyridin-2-ylthiophen-2-yl)ethane-1,2-dione Openeye Name: 1-[(2R)-4-benzoyl-2-methyl-piperazin-1-yl]-2-[5-(2-pyridyl)-2-thienyl]ethane-1,2-dione CAS Name: 1-[(2R)-4-benzoyl-2-methyl-1-piperazinyl]-2-[5-(2-pyridinyl)-2-thiophenyl]ethane-1,2-dione IUPAC Name: 1-[(2R)-4-benzoyl-2-methylpiperazin-1-yl]-2-(5-pyridin-2-ylthiophen-2-yl)ethane-1,2-dione Traditional Name: 1-[(2R)-4-benzoyl-2-methyl-piperazino]-2-[5-(2-pyridyl)-2-thienyl]ethane-1,2-dione Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(=O)C2=CC=C(S2)C3=CC=CC=N3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CN(CCN1C(=O)C(=O)C2=CC=C(S2)C3=CC=CC=N3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-16-15-25(22(28)17-7-3-2-4-8-17)13-14-26(16)23(29)21(27)20-11-10-19(30-20)18-9-5-6-12-24-18/h2-12,16H,13-15H2,1H3/t16-/m1/s1