2-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: 2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanyl-N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-[[1-(2-methoxyphenyl)-5-tetrazolyl]thio]-N-[4-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanyl-N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]acetamide Traditional Name: N-[4-(4-isobutyrylpiperazino)phenyl]-2-[[1-(2-methoxyphenyl)tetrazol-5-yl]thio]acetamide Formula: C24H29N7O3S MolecularWeight: 495.59716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NN=NN3C4=CC=CC=C4OC

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NN=NN3C4=CC=CC=C4OC

InChI

InChI=1S/C24H29N7O3S/c1-17(2)23(33)30-14-12-29(13-15-30)19-10-8-18(9-11-19)25-22(32)16-35-24-26-27-28-31(24)20-6-4-5-7-21(20)34-3/h4-11,17H,12-16H2,1-3H3,(H,25,32)