2-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-[4-(4-propanoylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-[4-(4-propanoylpiperazin-1-yl)phenyl]ethanamide Openeye Name: N-[4-(4-propanoylpiperazin-1-yl)phenyl]-2-[1-(p-tolyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: 2-[[1-(4-methylphenyl)-5-tetrazolyl]thio]-N-[4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-[1-(4-methylphenyl)tetrazol-5-yl]sulfanyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]acetamide Traditional Name: N-[4-(4-propionylpiperazino)phenyl]-2-[[1-(p-tolyl)tetrazol-5-yl]thio]acetamide Formula: C23H27N7O2S MolecularWeight: 465.57118

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NN=NN3C4=CC=C(C=C4)C

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NN=NN3C4=CC=C(C=C4)C

InChI

InChI=1S/C23H27N7O2S/c1-3-22(32)29-14-12-28(13-15-29)19-10-6-18(7-11-19)24-21(31)16-33-23-25-26-27-30(23)20-8-4-17(2)5-9-20/h4-11H,3,12-16H2,1-2H3,(H,24,31)