N-[4-(4-propanoylpiperazin-1-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[4-(4-propanoylpiperazin-1-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[4-(4-propanoylpiperazin-1-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[4-(4-propanoylpiperazin-1-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[4-(4-propionylpiperazino)phenyl]piazthiole-5-carboxamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C20H21N5O2S/c1-2-19(26)25-11-9-24(10-12-25)16-6-4-15(5-7-16)21-20(27)14-3-8-17-18(13-14)23-28-22-17/h3-8,13H,2,9-12H2,1H3,(H,21,27)