N-[2,3-dimethyl-4,7-bis(oxidanylidene)-5-(4-pyridin-2-ylpiperazin-1-yl)-1-benzothiophen-6-yl]-2-methoxy-N-methyl-ethanamide

Systemtic Name: N-[2,3-dimethyl-4,7-bis(oxidanylidene)-5-(4-pyridin-2-ylpiperazin-1-yl)-1-benzothiophen-6-yl]-2-methoxy-N-methyl-ethanamide Openeye Name: N-[2,3-dimethyl-4,7-dioxo-5-[4-(2-pyridyl)piperazin-1-yl]benzothiophen-6-yl]-2-methoxy-N-methyl-acetamide CAS Name: N-[2,3-dimethyl-4,7-dioxo-5-[4-(2-pyridinyl)-1-piperazinyl]-1-benzothiophen-6-yl]-2-methoxy-N-methylacetamide IUPAC Name: N-[2,3-dimethyl-4,7-dioxo-5-(4-pyridin-2-ylpiperazin-1-yl)-1-benzothiophen-6-yl]-2-methoxy-N-methylacetamide Traditional Name: N-[4,7-diketo-2,3-dimethyl-5-[4-(2-pyridyl)piperazino]benzothiophen-6-yl]-2-methoxy-N-methyl-acetamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)C(=C(C2=O)N(C)C(=O)COC)N3CCN(CC3)C4=CC=CC=N4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)C(=C(C2=O)N(C)C(=O)COC)N3CCN(CC3)C4=CC=CC=N4)C

InChI

InChI=1S/C23H26N4O4S/c1-14-15(2)32-23-18(14)21(29)20(19(22(23)30)25(3)17(28)13-31-4)27-11-9-26(10-12-27)16-7-5-6-8-24-16/h5-8H,9-13H2,1-4H3