2-[2-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]carbonylphenyl]sulfanyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[2-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]carbonylphenyl]sulfanyl-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]phenyl]sulfanyl-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[2-[oxo-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]methyl]phenyl]thio]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]phenyl]sulfanyl-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[2-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]phenyl]thio]-1-pyrrolidino-ethanone Formula: C24H27N7O2S MolecularWeight: 477.58188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CSC2=CC=CC=C2C(=O)N3CCN(CC3)C4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)CSC2=CC=CC=C2C(=O)N3CCN(CC3)C4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C24H27N7O2S/c32-22(28-12-6-7-13-28)18-34-21-11-5-4-10-20(21)23(33)29-14-16-30(17-15-29)24-25-26-27-31(24)19-8-2-1-3-9-19/h1-5,8-11H,6-7,12-18H2