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

Systemtic Name: N-[6-(4-ethanoylpiperazin-1-yl)-2,3-dimethyl-4,7-bis(oxidanylidene)-1-benzothiophen-5-yl]-2-methoxy-N-methyl-ethanamide Openeye Name: N-[6-(4-acetylpiperazin-1-yl)-2,3-dimethyl-4,7-dioxo-benzothiophen-5-yl]-2-methoxy-N-methyl-acetamide CAS Name: N-[6-(4-acetyl-1-piperazinyl)-2,3-dimethyl-4,7-dioxo-1-benzothiophen-5-yl]-2-methoxy-N-methylacetamide IUPAC Name: N-[6-(4-acetylpiperazin-1-yl)-2,3-dimethyl-4,7-dioxo-1-benzothiophen-5-yl]-2-methoxy-N-methylacetamide Traditional Name: N-[6-(4-acetylpiperazino)-4,7-diketo-2,3-dimethyl-benzothiophen-5-yl]-2-methoxy-N-methyl-acetamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S/c1-11-12(2)29-20-15(11)18(26)16(21(4)14(25)10-28-5)17(19(20)27)23-8-6-22(7-9-23)13(3)24/h6-10H2,1-5H3