N-methyl-1,1-bis(oxidanylidene)-3-(4-phenylpiperazin-1-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-methyl-1,1-bis(oxidanylidene)-3-(4-phenylpiperazin-1-yl)-1-benzothiophene-2-carboxamide Openeye Name: N-methyl-1,1-dioxo-3-(4-phenylpiperazin-1-yl)benzothiophene-2-carboxamide CAS Name: N-methyl-1,1-dioxo-3-(4-phenyl-1-piperazinyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-methyl-1,1-dioxo-3-(4-phenylpiperazin-1-yl)-1-benzothiophene-2-carboxamide Traditional Name: 1,1-diketo-N-methyl-3-(4-phenylpiperazino)benzothiophene-2-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C2=CC=CC=C2S1(=O)=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=C(C2=CC=CC=C2S1(=O)=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O3S/c1-21-20(24)19-18(16-9-5-6-10-17(16)27(19,25)26)23-13-11-22(12-14-23)15-7-3-2-4-8-15/h2-10H,11-14H2,1H3,(H,21,24)