2-(4-nitrophenoxy)-N-[[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]carbamothioyl]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[[4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[[4-[4-(2-thenoyl)piperazino]phenyl]thiocarbamoyl]acetamide Formula: C24H23N5O5S2 MolecularWeight: 525.59992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CS4

InChI

InChI=1S/C24H23N5O5S2/c30-22(16-34-20-9-7-19(8-10-20)29(32)33)26-24(35)25-17-3-5-18(6-4-17)27-11-13-28(14-12-27)23(31)21-2-1-15-36-21/h1-10,15H,11-14,16H2,(H2,25,26,30,35)