2-(1-adamantyl)-N-[[2-(4-ethanoylpiperazin-1-yl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[[2-(4-ethanoylpiperazin-1-yl)phenyl]carbamothioyl]ethanamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl]-2-(1-adamantyl)acetamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)anilino]-sulfanylidenemethyl]-2-(1-adamantyl)acetamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl]-2-(1-adamantyl)acetamide Traditional Name: N-[[2-(4-acetylpiperazino)phenyl]thiocarbamoyl]-2-(1-adamantyl)acetamide Formula: C25H34N4O2S MolecularWeight: 454.62806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H34N4O2S/c1-17(30)28-6-8-29(9-7-28)22-5-3-2-4-21(22)26-24(32)27-23(31)16-25-13-18-10-19(14-25)12-20(11-18)15-25/h2-5,18-20H,6-16H2,1H3,(H2,26,27,31,32)